N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)-1,2,5-thiadiazole-3-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=NSN=C3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=NSN=C3)NC1=O)C

InChI

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