[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-butyl-azanium

Systemtic Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-butyl-azanium Openeye Name: [2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-butyl-ammonium CAS Name: [2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl]-butylammonium IUPAC Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-butylazanium Traditional Name: [2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-butyl-ammonium Formula: C15H19BrN3OS+ MolecularWeight: 369.29986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCC[NH2+]CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3OS/c1-2-3-8-17-9-14(20)19-15-18-13(10-21-15)11-4-6-12(16)7-5-11/h4-7,10,17H,2-3,8-9H2,1H3,(H,18,19,20)/p+1