S-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate

Systemtic Name: S-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-12-6-7-15-13(10-12)4-3-9-22(15)18(24)25-11-16(23)21-14-5-2-8-20-17(14)19/h2,5-8,10H,3-4,9,11H2,1H3,(H,21,23)