2-[2-(3-methylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]ethanol hydrobromide

Systemtic Name: 2-[2-(3-methylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[2-(m-tolylimino)-4-(4-nitrophenyl)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[2-(3-methylphenyl)imino-4-(4-nitrophenyl)-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[2-(3-methylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[2-(m-tolylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]ethanol hydrobromide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO.Br

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO.Br

InChI

InChI=1S/C18H17N3O3S.BrH/c1-13-3-2-4-15(11-13)19-18-20(9-10-22)17(12-25-18)14-5-7-16(8-6-14)21(23)24;/h2-8,11-12,22H,9-10H2,1H3;1H