7-azanylidene-1,7a-dimethyl-5-methylsulfanyl-3-oxidanylidene-2-phenyl-pyrazolo[4,3-b]pyridine-6-carbothioamide

Systemtic Name: 7-azanylidene-1,7a-dimethyl-5-methylsulfanyl-3-oxidanylidene-2-phenyl-pyrazolo[4,3-b]pyridine-6-carbothioamide Openeye Name: 7-imino-1,7a-dimethyl-5-methylsulfanyl-3-oxo-2-phenyl-pyrazolo[4,3-b]pyridine-6-carbothioamide CAS Name: 7-imino-1,7a-dimethyl-5-(methylthio)-3-oxo-2-phenyl-6-pyrazolo[4,3-b]pyridinecarbothioamide IUPAC Name: 7-imino-1,7a-dimethyl-5-methylsulfanyl-3-oxo-2-phenylpyrazolo[4,3-b]pyridine-6-carbothioamide Traditional Name: 7-imino-3-keto-1,7a-dimethyl-5-(methylthio)-2-phenyl-pyrazolo[4,3-b]pyridine-6-carbothioamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=N)C(=C(N=C1C(=O)N(N2C)C3=CC=CC=C3)SC)C(=S)N

Isomeric SMILES

CC12C(=N)C(=C(N=C1C(=O)N(N2C)C3=CC=CC=C3)SC)C(=S)N

InChI

InChI=1S/C16H17N5OS2/c1-16-11(17)10(13(18)23)14(24-3)19-12(16)15(22)21(20(16)2)9-7-5-4-6-8-9/h4-8,17H,1-3H3,(H2,18,23)