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

Systemtic Name: (3-chlorophenyl)methyl-methyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-methyl-ammonium Formula: C14H17ClN3OS+ MolecularWeight: 310.82228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH+](C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH+](C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3OS/c1-10-9-20-14(16-10)17-13(19)8-18(2)7-11-4-3-5-12(15)6-11/h3-6,9H,7-8H2,1-2H3,(H,16,17,19)/p+1