[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C16H20ClN2O2S+ MolecularWeight: 339.8602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C16H19ClN2O2S/c1-11-6-14(15(21-3)7-13(11)17)18-16(20)9-19(2)8-12-4-5-22-10-12/h4-7,10H,8-9H2,1-3H3,(H,18,20)/p+1