2-[(4-chlorophenyl)amino]benzo[f][1,3]benzothiazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)NC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C17H9ClN2O2S/c18-9-5-7-10(8-6-9)19-17-20-13-14(21)11-3-1-2-4-12(11)15(22)16(13)23-17/h1-8H,(H,19,20)
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
- 4-(4-nitrophenyl)-2-phenyl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 4-(diphenylmethyl)-2-(2-fluorophenyl)-2,3-dihydro-1,5-benzothiazepine
- 2-(2-fluorophenyl)-4-naphthalen-2-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- N-[4-[4-(4-nitrophenyl)-1-oxidanylidene-2,3-dihydro-1$l^{4},5-benzothiazepin-2-yl]phenyl]ethanamide
- 4-(2-chlorophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 2-naphthalen-1-yl-4-naphthalen-2-yl-2,3-dihydro-1,5-benzothiazepine
- 2-[4-(4-aminophenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol
- 2-cyclohexa-1,3-dien-1-yl-4-naphthalen-2-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 4-naphthalen-2-yl-2-phenyl-2,3,4,5-tetrahydro-1$l^{4},5-benzothiazepine 1-oxide
- 2-(2-fluorophenyl)-4-naphthalen-2-yl-2,3,4,5-tetrahydro-1$l^{6},5-benzothiazepine 1,1-dioxide
