[2-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C12H13BrN3OS+ MolecularWeight: 327.22012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C[NH3+])C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[NH3+])C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3OS/c1-7-11(8-2-4-9(13)5-3-8)16-12(18-7)15-10(17)6-14/h2-5H,6,14H2,1H3,(H,15,16,17)/p+1