2,5-diphenyl-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=NC2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=NC2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H11NOS/c18-15-14(12-7-3-1-4-8-12)11-19-16(17-15)13-9-5-2-6-10-13/h1-11H
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
- 3-(2-azidophenyl)-4-bromanyl-1,2,3-oxadiazol-3-ium-5-olate
- (phenylmethyl) 2,6-dimethoxybenzoate
- triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium bromide
- triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium
- 3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3H-1-benzofuran-2-one
- methyl 5-[(4-chloranyl-2-methyl-phenyl)amino]-2,4,5-tris(oxidanylidene)-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]pentanoate
- methyl 4-[(2,4-dimethylphenyl)amino]-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate
- methyl 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate
- methyl 5-[(2-ethyl-6-propan-2-yl-phenyl)amino]-2,4,5-tris(oxidanylidene)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)pentanoate
- methyl 3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-5-[(2-nitrophenyl)amino]-2,4,5-tris(oxidanylidene)pentanoate
