4-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-indolin-5-yl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)thiadiazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C13H12N4O2S/c1-7-12(20-16-15-7)13(19)14-9-3-4-10-8(5-9)6-11(18)17(10)2/h3-5H,6H2,1-2H3,(H,14,19)