phenothiazine-10-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)N
InChI
InChI=1S/C13H10N2OS/c14-13(16)15-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)15/h1-8H,(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-cyclopropylpyridine-4-carboxamide
- 4-(5-nitrofuran-2-yl)-N-phenyl-1,3-thiazol-2-amine
- 2,4-bis(bromanyl)-6-nitro-phenol
- 3,4-bis(bromanyl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione
- 5-azanyl-2,4-bis(chloranyl)phenol
- N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-(1H-benzimidazol-2-ylamino)-6-methyl-1H-pyrimidin-4-one
- 2-(oxidanylcarbamoyl)benzoic acid
- 2-[(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)oxy]-5,5-dimethyl-1,3,2-dioxaborinane
- 2-chloranyl-N-(2-methylphenyl)ethanamide
