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

Systemtic Name: [2-methoxy-4-[(Z)-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 3-bromanylbenzoate Openeye Name: [2-methoxy-4-[(Z)-[(4-methylthiazol-2-yl)hydrazono]methyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [2-methoxy-4-[(Z)-[(4-methyl-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [2-methoxy-4-[(Z)-[(4-methylthiazol-2-yl)hydrazono]methyl]phenyl] ester Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3S/c1-12-11-27-19(22-12)23-21-10-13-6-7-16(17(8-13)25-2)26-18(24)14-4-3-5-15(20)9-14/h3-11H,1-2H3,(H,22,23)/b21-10-