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

Systemtic Name: N-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 4-oxo-N-(p-tolyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(4-methylphenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(4-methylphenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(p-tolyl)thieno[3,2-c]chromene-2-carboxamide Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13NO3S/c1-11-6-8-12(9-7-11)20-18(21)16-10-14-17(24-16)13-4-2-3-5-15(13)23-19(14)22/h2-10H,1H3,(H,20,21)