(Z)-2-(4-methylphenyl)sulfonyl-3-phenylazanyl-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methylphenyl)sulfonyl-3-phenylazanyl-3-sulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(p-tolylsulfonyl)-3-sulfanyl-prop-2-enenitrile CAS Name: (Z)-3-anilino-3-mercapto-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(4-methylphenyl)sulfonyl-3-sulfanylprop-2-enenitrile Traditional Name: (Z)-3-anilino-3-mercapto-2-tosyl-acrylonitrile Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(NC2=CC=CC=C2)S)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/NC2=CC=CC=C2)\S)/C#N

InChI

InChI=1S/C16H14N2O2S2/c1-12-7-9-14(10-8-12)22(19,20)15(11-17)16(21)18-13-5-3-2-4-6-13/h2-10,18,21H,1H3/b16-15-