6-chloranyl-3-(4-chlorophenyl)-1,3-benzoxazine-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C(=S)C3=C(C=CC(=C3)Cl)OC2=S)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C(=S)C3=C(C=CC(=C3)Cl)OC2=S)Cl
InChI
InChI=1S/C14H7Cl2NOS2/c15-8-1-4-10(5-2-8)17-13(19)11-7-9(16)3-6-12(11)18-14(17)20/h1-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-3-(3,4-dichlorophenyl)-1,3-benzoxazine-2,4-dithione
- 6-chloranyl-3-(3-chlorophenyl)-1,3-benzoxazine-2,4-dithione
- 2-azanyl-9-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-3H-purin-6-one; 4-azanyl-1-[[(5S)-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one
- tert-butyl N-[(2S)-1-[(2S,4R)-4-[2-(2-acetamido-1,3-thiazol-4-yl)-7-methoxy-quinolin-4-yl]oxy-2-[[(1R)-2-ethenyl-1-prop-1-en-2-yl-cyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- [(2S)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid; 4-azanyl-1-[[(5S)-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one
- [(2S)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid; phosphonomethanoic acid
- 4-azanyl-1-[[(5S)-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one; phosphonomethanoic acid
- 2-azanyl-9-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-3H-purin-6-one; phosphonomethanoic acid
- 2,4,6-tris(oxidanyl)-2-[[3,4,5-tris(oxidanyl)phenyl]methyl]-1-benzofuran-3-one
- 2-[[4-methoxy-3,5-bis(oxidanyl)phenyl]methyl]-2,4,6-tris(oxidanyl)-1-benzofuran-3-one
