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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N,8-dimethyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N,8-dimethyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N,8-dimethyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-N,8-dimethyl-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)N(C)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3S/c1-11-4-7-17-14(8-11)19-15(21(25)26-17)10-18(27-19)20(24)23(3)16-9-13(22)6-5-12(16)2/h4-10H,1-3H3