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

Systemtic Name: [3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-3-keto-propyl]ammonium Formula: C13H15BrN3OS+ MolecularWeight: 341.2467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3OS/c1-8-12(9-2-4-10(14)5-3-9)17-13(19-8)16-11(18)6-7-15/h2-5H,6-7,15H2,1H3,(H,16,17,18)/p+1