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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C20H16ClNO3S/c1-11-7-15(17(24-2)9-14(11)21)22-20(23)18-8-12-10-25-16-6-4-3-5-13(16)19(12)26-18/h3-9H,10H2,1-2H3,(H,22,23)