4-(4-chlorophenyl)sulfanyl-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-benzenecarbonitrile Openeye Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-benzonitrile CAS Name: 4-[(4-chlorophenyl)thio]-3-nitrobenzonitrile IUPAC Name: 4-(4-chlorophenyl)sulfanyl-3-nitrobenzonitrile Traditional Name: 4-[(4-chlorophenyl)thio]-3-nitro-benzonitrile Formula: C13H7ClN2O2S MolecularWeight: 290.72488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7ClN2O2S/c14-10-2-4-11(5-3-10)19-13-6-1-9(8-15)7-12(13)16(17)18/h1-7H