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

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-N-propyl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-N-propyl-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-N-propyl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-N-propylthieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-N-propyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19NO3S/c1-3-12-23(17-10-6-4-8-14(17)2)21(24)19-13-16-20(27-19)15-9-5-7-11-18(15)26-22(16)25/h4-11,13H,3,12H2,1-2H3