2-[(5-chloranyl-1-benzothiophen-3-yl)methylsulfanyl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1-benzothiophen-3-yl)methylsulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5-chlorobenzothiophen-3-yl)methylsulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5-chloro-1-benzothiophen-3-yl)methylthio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methylsulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5-chlorobenzothiophen-3-yl)methylthio]-N-(4-nitrophenyl)acetamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC2=CSC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC2=CSC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O3S2/c18-12-1-6-16-15(7-12)11(9-25-16)8-24-10-17(21)19-13-2-4-14(5-3-13)20(22)23/h1-7,9H,8,10H2,(H,19,21)