N-(1,3-benzodioxol-5-yl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C17H12ClNO4S MolecularWeight: 361.79948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H12ClNO4S/c1-21-10-3-5-14-11(7-10)15(18)16(24-14)17(20)19-9-2-4-12-13(6-9)23-8-22-12/h2-7H,8H2,1H3,(H,19,20)