3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C18H12ClNO4S MolecularWeight: 373.81018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OCO2

InChI

InChI=1S/C18H12ClNO4S/c1-9(21)11-6-13-14(24-8-23-13)7-12(11)20-18(22)17-16(19)10-4-2-3-5-15(10)25-17/h2-7H,8H2,1H3,(H,20,22)