3,3-dimethyl-2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-indole-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=NN=CS3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=NN=CS3)NC1=O)C

InChI

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