N-(4H-1,3-benzodioxin-7-yl)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4H-1,3-benzodioxin-7-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4H-1,3-benzodioxin-7-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(4H-1,3-benzodioxin-7-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4H-1,3-benzodioxin-7-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4H-1,3-benzodioxin-7-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OCO1

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OCO1

InChI

InChI=1S/C17H12ClNO3S/c18-15-12-3-1-2-4-14(12)23-16(15)17(20)19-11-6-5-10-8-21-9-22-13(10)7-11/h1-7H,8-9H2,(H,19,20)