2-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone Formula: C15H16BrN2OS+ MolecularWeight: 352.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)[N+](=C(S2)N)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)[N+](=C(S2)N)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN2OS/c16-11-7-5-10(6-8-11)13(19)9-18-12-3-1-2-4-14(12)20-15(18)17/h5-8,17H,1-4,9H2/p+1