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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4C

InChI

InChI=1S/C21H17NO3S/c1-12-8-9-17-14(10-12)19-15(21(24)25-17)11-18(26-19)20(23)22(3)16-7-5-4-6-13(16)2/h4-11H,1-3H3