(4Z)-4-(4-bromophenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]butanoate

Systemtic Name: (4Z)-4-(4-bromophenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]butanoate Openeye Name: (4Z)-4-(4-bromophenyl)-4-[[2-(4-methylthiazol-2-yl)acetyl]hydrazono]butanoate CAS Name: (4Z)-4-(4-bromophenyl)-4-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazinylidene]butanoate IUPAC Name: (4Z)-4-(4-bromophenyl)-4-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]hydrazinylidene]butanoate Traditional Name: (4Z)-4-(4-bromophenyl)-4-[[2-(4-methylthiazol-2-yl)acetyl]hydrazono]butyrate Formula: C16H15BrN3O3S- MolecularWeight: 409.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(CCC(=O)[O-])C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/CCC(=O)[O-])\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3S/c1-10-9-24-15(18-10)8-14(21)20-19-13(6-7-16(22)23)11-2-4-12(17)5-3-11/h2-5,9H,6-8H2,1H3,(H,20,21)(H,22,23)/p-1/b19-13-