2-phenyl-3,1-benzothiazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=S)S2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=S)S2
InChI
InChI=1S/C14H9NS2/c16-14-11-8-4-5-9-12(11)15-13(17-14)10-6-2-1-3-7-10/h1-9H
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
- 2,3-diphenylquinazoline-4-thione
- 2-(4-methylphenyl)-3-phenylazanyl-quinazoline-4-thione
- (7S)-1,2,3-trimethoxy-10-methylsulfanyl-7-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
- methyl 1-propan-2-ylazetidine-2-carboxylate
- 4-methylsulfanylquinoline
- 1-methylsulfanylisoquinoline
- N-cyclohexyl-2,3-diphenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-4-amine
- 1,5-bis(4-bromophenyl)-1,5-diazocane-3,7-diol
- [7-acetyloxy-1,5-bis(4-bromophenyl)-1,5-diazocan-3-yl] ethanoate
- 1-methyl-1-sulfanylidene-1$l^{5}-phospholan-3-one
