3-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol hydrobromide

Systemtic Name: 3-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol hydrobromide Openeye Name: 3-[(3-allyl-5-methyl-4-phenyl-thiazol-2-ylidene)amino]phenol hydrobromide CAS Name: 3-[(5-methyl-4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]phenol hydrobromide IUPAC Name: 3-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol hydrobromide Traditional Name: 3-[(3-allyl-5-methyl-4-phenyl-4-thiazolin-2-ylidene)amino]phenol hydrobromide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC(=CC=C2)O)S1)CC=C)C3=CC=CC=C3.Br

Isomeric SMILES

CC1=C(N(C(=NC2=CC(=CC=C2)O)S1)CC=C)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H18N2OS.BrH/c1-3-12-21-18(15-8-5-4-6-9-15)14(2)23-19(21)20-16-10-7-11-17(22)13-16;/h3-11,13,22H,1,12H2,2H3;1H