N-[3-(methylcarbamoyl)thiophen-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)thiophen-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[3-(methylcarbamoyl)-2-thienyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[3-(methylcarbamoyl)-2-thiophenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[3-(methylcarbamoyl)thiophen-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[3-(methylcarbamoyl)-2-thienyl]benzo[f]chromene-2-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C20H14N2O4S/c1-21-17(23)13-8-9-27-19(13)22-18(24)15-10-14-12-5-3-2-4-11(12)6-7-16(14)26-20(15)25/h2-10H,1H3,(H,21,23)(H,22,24)