1-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane bromide

Systemtic Name: 1-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane bromide Openeye Name: 1-(4-phenylthiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine bromide CAS Name: 1-(4-phenyl-2-thiazolyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine bromide IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine bromide Traditional Name: 1-(4-phenylthiazol-2-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazine bromide Formula: C15H18BrN4S- MolecularWeight: 366.29922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC2=NC(=CS2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C1CCC(=NCC1)NNC2=NC(=CS2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C15H18N4S.BrH/c1-3-7-12(8-4-1)13-11-20-15(17-13)19-18-14-9-5-2-6-10-16-14;/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,18)(H,17,19);1H/p-1