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

Systemtic Name: S-[2-oxidanylidene-2-[(1-oxidanylpyridin-2-ylidene)amino]ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-[(1-hydroxy-2-pyridylidene)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-[(1-hydroxy-2-pyridinylidene)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(1-hydroxypyridin-2-ylidene)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-[(1-hydroxy-2-pyridylidene)amino]-2-keto-ethyl] ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)N=C3C=CC=CN3O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)N=C3C=CC=CN3O

InChI

InChI=1S/C18H19N3O3S/c1-13-7-8-15-14(11-13)5-4-9-20(15)18(23)25-12-17(22)19-16-6-2-3-10-21(16)24/h2-3,6-8,10-11,24H,4-5,9,12H2,1H3