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

Systemtic Name: 8-methyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(o-tolyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-(2-methylphenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(2-methylphenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(o-tolyl)thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO3S MolecularWeight: 349.403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C20H15NO3S/c1-11-7-8-16-13(9-11)18-14(20(23)24-16)10-17(25-18)19(22)21-15-6-4-3-5-12(15)2/h3-10H,1-2H3,(H,21,22)