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

Systemtic Name: [2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-oxo-2-[[5-(p-tolylmethyl)thiazol-2-yl]amino]ethyl]ammonium CAS Name: [2-[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[5-(4-methylbenzyl)thiazol-2-yl]amino]ethyl]ammonium Formula: C13H16N3OS+ MolecularWeight: 262.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-9-2-4-10(5-3-9)6-11-8-15-13(18-11)16-12(17)7-14/h2-5,8H,6-7,14H2,1H3,(H,15,16,17)/p+1