3-chloranyl-N-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dimethoxyphenyl)-5,6-dimethoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dimethoxyphenyl)-5,6-dimethoxy-benzothiophene-2-carboxamide Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO5S/c1-23-12-6-5-10(7-13(12)24-2)21-19(22)18-17(20)11-8-14(25-3)15(26-4)9-16(11)27-18/h5-9H,1-4H3,(H,21,22)