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

Systemtic Name: N-(2-aminocarbonylphenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-carbamoylphenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-carbamoylphenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-carbamoylphenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4S/c1-10-6-7-15-12(8-10)17-13(20(25)26-15)9-16(27-17)19(24)22-14-5-3-2-4-11(14)18(21)23/h2-9H,1H3,(H2,21,23)(H,22,24)