6-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyran-3-carboxamide Openeye Name: 6-oxo-N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyran-3-carboxamide CAS Name: 6-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-pyrancarboxamide IUPAC Name: 6-oxo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyran-3-carboxamide Traditional Name: 6-keto-N-[1-(2-thenoyl)indolin-6-yl]pyran-3-carboxamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H14N2O4S/c22-17-6-4-13(11-25-17)18(23)20-14-5-3-12-7-8-21(15(12)10-14)19(24)16-2-1-9-26-16/h1-6,9-11H,7-8H2,(H,20,23)