3-chloranyl-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2,5-dimethoxybenzylidene)amino]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-24-12-5-7-15(26-3)11(8-12)10-21-22-19(23)18-17(20)14-6-4-13(25-2)9-16(14)27-18/h4-10H,1-3H3,(H,22,23)/b21-10+