N-[8-methyl-3-(3-methylphenyl)-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[8-methyl-3-(3-methylphenyl)-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[8-methyl-3-(m-tolyl)-4-oxo-chromen-2-yl]thiophene-2-carboxamide CAS Name: N-[8-methyl-3-(3-methylphenyl)-4-oxo-1-benzopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[8-methyl-3-(3-methylphenyl)-4-oxochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-8-methyl-3-(m-tolyl)chromen-2-yl]thiophene-2-carboxamide Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=CC=C3C)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=CC=C3C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17NO3S/c1-13-6-3-8-15(12-13)18-19(24)16-9-4-7-14(2)20(16)26-22(18)23-21(25)17-10-5-11-27-17/h3-12H,1-2H3,(H,23,25)