N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H16ClNO4S MolecularWeight: 413.87404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

InChI

InChI=1S/C21H16ClNO4S/c1-10-4-5-16-12(6-10)19-13(21(25)27-16)8-18(28-19)20(24)23-15-7-11(2)14(22)9-17(15)26-3/h4-9H,1-3H3,(H,23,24)