N'-(1-methylindol-3-yl)carbonyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide

Systemtic Name: N'-(1-methylindol-3-yl)carbonyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide Openeye Name: N'-(1-methylindole-3-carbonyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carbohydrazide CAS Name: N'-[(1-methyl-3-indolyl)-oxomethyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarbohydrazide IUPAC Name: N'-(1-methylindole-3-carbonyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide Traditional Name: 5-keto-N'-(1-methylindole-3-carbonyl)thiazolo[3,2-a]pyrimidine-6-carbohydrazide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C17H13N5O3S/c1-21-9-12(10-4-2-3-5-13(10)21)15(24)20-19-14(23)11-8-18-17-22(16(11)25)6-7-26-17/h2-9H,1H3,(H,19,23)(H,20,24)