N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C19H12ClNO4S MolecularWeight: 385.82088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H12ClNO4S/c1-24-15-7-6-10(20)8-13(15)21-18(22)16-9-12-17(26-16)11-4-2-3-5-14(11)25-19(12)23/h2-9H,1H3,(H,21,22)