10H-phenothiazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)N
InChI
InChI=1S/C13H10N2OS/c14-13(16)8-4-3-7-11-12(8)15-9-5-1-2-6-10(9)17-11/h1-7,15H,(H2,14,16)
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
- N-(1,2,3-benzotriazin-4-yl)benzamide
- N-(1,2,3-benzotriazin-4-yl)-4-methoxy-benzamide
- octadecyl 2-[(2-octadecoxy-2-oxidanylidene-ethyl)disulfanyl]ethanoate
- 6-methylheptyl 2-[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]tetrasulfanyl]ethanoate
- 2,4-bis(chloranyl)-5-methyl-aniline
- 3-chloranyl-2-methoxy-5-nitro-benzoic acid
- 5-acetamido-2,4-bis(chloranyl)benzoic acid
- 2-(4-cyclohexylbutylamino)-4-(4-cyclohexylbutylimino)naphthalen-1-one
- O-(2-methylbutyl) [2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylmethanethioate
- O-(3-methylbutyl) [2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylmethanethioate
