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

Systemtic Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: [2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: [2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-isopropyl-ammonium Formula: C14H17BrN3OS+ MolecularWeight: 355.27328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3OS/c1-9(2)16-7-13(19)18-14-17-12(8-20-14)10-3-5-11(15)6-4-10/h3-6,8-9,16H,7H2,1-2H3,(H,17,18,19)/p+1