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

Systemtic Name: N-(3-chlorophenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-chlorophenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-chlorophenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C19H12ClNO3S MolecularWeight: 369.82148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO3S/c1-10-5-6-15-13(7-10)17-14(19(23)24-15)9-16(25-17)18(22)21-12-4-2-3-11(20)8-12/h2-9H,1H3,(H,21,22)