4-bromanyl-2-methoxy-5-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-5-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenol Openeye Name: 4-bromo-2-methoxy-5-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenol CAS Name: 4-bromo-2-methoxy-5-[(Z)-[(4-phenyl-2-thiazolyl)hydrazinylidene]methyl]phenol IUPAC Name: 4-bromo-2-methoxy-5-[(Z)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenol Traditional Name: 4-bromo-2-methoxy-5-[(Z)-[(4-phenylthiazol-2-yl)hydrazono]methyl]phenol Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC2=NC(=CS2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14BrN3O2S/c1-23-16-8-13(18)12(7-15(16)22)9-19-21-17-20-14(10-24-17)11-5-3-2-4-6-11/h2-10,22H,1H3,(H,20,21)/b19-9-