[2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-1,1-dimethyl-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]ammonium Formula: C12H16N3OS+ MolecularWeight: 250.33994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C12H15N3OS/c1-7-4-5-8-9(6-7)17-11(14-8)15-10(16)12(2,3)13/h4-6H,13H2,1-3H3,(H,14,15,16)/p+1