3-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H13ClN2O2S/c22-18-8-10-20(11-9-18)27-21-7-2-1-4-16(21)12-17(14-23)15-5-3-6-19(13-15)24(25)26/h1-13H