3-[(Z)-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(Z)-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol Openeye Name: 3-[(Z)-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]phenol CAS Name: 3-[(Z)-[[4-(4-bromophenyl)-2-thiazolyl]hydrazinylidene]methyl]phenol IUPAC Name: 3-[(Z)-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol Traditional Name: 3-[(Z)-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]phenol Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3OS/c17-13-6-4-12(5-7-13)15-10-22-16(19-15)20-18-9-11-2-1-3-14(21)8-11/h1-10,21H,(H,19,20)/b18-9-