2-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]malononitrile Formula: C16H8ClN3O2S MolecularWeight: 341.77162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClN3O2S/c17-13-2-4-14(5-3-13)23-16-6-1-11(7-12(9-18)10-19)8-15(16)20(21)22/h1-8H