2-(3-methylphenyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide Openeye Name: 2-(m-tolyl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide CAS Name: 2-(3-methylphenyl)-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)acetamide IUPAC Name: 2-(3-methylphenyl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-(m-tolyl)acetamide Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15NO3S/c1-12-5-4-6-13(9-12)10-17(22)21-19-18-15(11-25-19)14-7-2-3-8-16(14)24-20(18)23/h2-9,11H,10H2,1H3,(H,21,22)