3-chloranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC)OC

InChI

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