4,6-dinitro-1-oxidanylidene-2-(phenylmethyl)-1,2-benzothiazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3S2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3S2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O6S/c18-14-13-11(17(21)22)6-10(16(19)20)7-12(13)24(23)15(14)8-9-4-2-1-3-5-9/h1-7H,8H2
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
- (1E)-1-[(4-chlorophenyl)-oxidanyl-methylidene]-4-oxa-7,9-diazaspiro[4.5]decane-2,3,6,8,10-pentone
- (4-nitrophenyl)methyl (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- (E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
- methyl 7-(4-chlorophenyl)-6-(4-methylphenyl)carbonyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- 2-(4-chlorophenyl)-N-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-2-formamido-ethanamide
- (5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[[3-(3-chloranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-N-butan-2-yl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)prop-2-enamide
- (E)-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile
- N4-[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(5-methylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
