N-[2-(4-chlorophenyl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO3S/c1-12-2-7-17-15(10-12)19-16(21(25)26-17)11-18(27-19)20(24)23-9-8-13-3-5-14(22)6-4-13/h2-7,10-11H,8-9H2,1H3,(H,23,24)