[4-[(E)-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 3-bromanylbenzoate

Systemtic Name: [4-[(E)-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 3-bromanylbenzoate Openeye Name: [4-[(E)-[(4-methylthiazol-2-yl)hydrazono]methyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[(E)-[(4-methyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[(E)-[(4-methylthiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O2S/c1-12-11-25-18(21-12)22-20-10-13-5-7-16(8-6-13)24-17(23)14-3-2-4-15(19)9-14/h2-11H,1H3,(H,21,22)/b20-10+