(E)-3-(4-chlorophenyl)sulfanyl-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)sulfanyl-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)sulfanyl-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-[(4-chlorophenyl)thio]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)sulfanyl-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[(4-chlorophenyl)thio]-3-(3-nitrophenyl)acrylonitrile Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC#N)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=C\C#N)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H9ClN2O2S/c16-12-4-6-14(7-5-12)21-15(8-9-17)11-2-1-3-13(10-11)18(19)20/h1-8,10H/b15-8+