N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)thiadiazole-4-carboxamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-thiadiazolecarboxamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)thiadiazole-4-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)thiadiazole-4-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=CSN=N3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CSN=N3)NC1=O)C

InChI

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