2-(3-nitrophenyl)-3-(2-phenylsulfanylphenyl)prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-(2-phenylsulfanylphenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(2-phenylsulfanylphenyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[2-(phenylthio)phenyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(2-phenylsulfanylphenyl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-[2-(phenylthio)phenyl]acrylonitrile Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O2S/c22-15-18(16-8-6-9-19(14-16)23(24)25)13-17-7-4-5-12-21(17)26-20-10-2-1-3-11-20/h1-14H