3-oxidanylidene-N-(1,3-thiazol-2-yl)-1,2-dihydroindene-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-(1,3-thiazol-2-yl)-1,2-dihydroindene-1-carboxamide Openeye Name: 3-oxo-N-thiazol-2-yl-indane-1-carboxamide CAS Name: 3-oxo-N-(2-thiazolyl)-1,2-dihydroindene-1-carboxamide IUPAC Name: 3-oxo-N-(1,3-thiazol-2-yl)-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-thiazol-2-yl-indane-1-carboxamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N2O2S/c16-11-7-10(8-3-1-2-4-9(8)11)12(17)15-13-14-5-6-18-13/h1-6,10H,7H2,(H,14,15,17)