N-(5-bromanyl-1,3-thiazol-2-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-1,1-diphenyl-methanimine Openeye Name: N-(5-bromothiazol-2-yl)-1,1-diphenyl-methanimine CAS Name: N-(5-bromo-2-thiazolyl)-1,1-diphenylmethanimine IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(5-bromothiazol-2-yl)amine Formula: C16H11BrN2S MolecularWeight: 343.24094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NC=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H11BrN2S/c17-14-11-18-16(20-14)19-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H