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

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(p-tolylmethyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(4-methylbenzyl)thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C21H17NO3S/c1-12-3-6-14(7-4-12)11-22-20(23)18-10-16-19(26-18)15-9-13(2)5-8-17(15)25-21(16)24/h3-10H,11H2,1-2H3,(H,22,23)