(Z)-3-(4-chlorophenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-2-(4-methyl-5-phenylazo-thiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-2-(4-methyl-5-phenyldiazenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(4-methyl-5-phenyldiazenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-2-(4-methyl-5-phenylazo-thiazol-2-yl)acrylonitrile Formula: C19H13ClN4S MolecularWeight: 364.85132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=CC2=CC=C(C=C2)Cl)C#N)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)/C(=C\C2=CC=C(C=C2)Cl)/C#N)N=NC3=CC=CC=C3

InChI

InChI=1S/C19H13ClN4S/c1-13-18(24-23-17-5-3-2-4-6-17)25-19(22-13)15(12-21)11-14-7-9-16(20)10-8-14/h2-11H,1H3/b15-11-,24-23?