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

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)thieno[3,2-c]chromene-2-carboxamide Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13NO4S/c1-23-15-9-5-3-7-13(15)20-18(21)16-10-12-17(25-16)11-6-2-4-8-14(11)24-19(12)22/h2-10H,1H3,(H,20,21)