[4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[[(Z)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[[(Z)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C22H16N5O2S3- MolecularWeight: 478.58974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4)/C#N

InChI

InChI=1S/C22H16N5O2S3/c1-15-2-4-16(5-3-15)20-14-31-21(26-20)17(12-23)13-25-18-6-8-19(9-7-18)32(28,29)27-22-24-10-11-30-22/h2-11,13-14,25H,1H3/q-1/b17-13-