N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-indane-1-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)indane-1-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H11N3O2S/c1-7-15-16-13(19-7)14-12(18)10-6-11(17)9-5-3-2-4-8(9)10/h2-5,10H,6H2,1H3,(H,14,16,18)