(Z)-2-[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[5-chloro-4-(p-tolylsulfonyl)thiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[5-chloro-4-(4-methylphenyl)sulfonyl-2-thiazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[5-chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(5-chloro-4-tosyl-thiazol-2-yl)-3-phenyl-acrylonitrile Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)C(=CC3=CC=CC=C3)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)/C(=C\C3=CC=CC=C3)/C#N)Cl

InChI

InChI=1S/C19H13ClN2O2S2/c1-13-7-9-16(10-8-13)26(23,24)19-17(20)25-18(22-19)15(12-21)11-14-5-3-2-4-6-14/h2-11H,1H3/b15-11-