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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H10ClNO3S/c17-14-10-3-1-2-4-13(10)22-15(14)16(19)18-9-5-6-11-12(7-9)21-8-20-11/h1-7H,8H2,(H,18,19)