N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C

InChI

InChI=1S/C21H16N2O4S/c1-10-11(2)28-20(17(10)18(22)24)23-19(25)15-9-14-13-6-4-3-5-12(13)7-8-16(14)27-21(15)26/h3-9H,1-2H3,(H2,22,24)(H,23,25)