6-[dithiocarboxy(methyl)amino]-3,4-dihydroquinolin-2-olate

Systemtic Name: 6-[dithiocarboxy(methyl)amino]-3,4-dihydroquinolin-2-olate Openeye Name: 6-[dithiocarboxy(methyl)amino]-3,4-dihydroquinolin-2-olate CAS Name: 6-[dithiocarboxy(methyl)amino]-3,4-dihydroquinolin-2-olate IUPAC Name: 6-[dithiocarboxy(methyl)amino]-3,4-dihydroquinolin-2-olate Traditional Name: 6-[dithiocarboxy(methyl)amino]-3,4-dihydroquinolin-2-olate Formula: C11H11N2OS2- MolecularWeight: 251.34784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N=C(CC2)[O-])C(=S)S

Isomeric SMILES

CN(C1=CC2=C(C=C1)N=C(CC2)[O-])C(=S)S

InChI

InChI=1S/C11H12N2OS2/c1-13(11(15)16)8-3-4-9-7(6-8)2-5-10(14)12-9/h3-4,6H,2,5H2,1H3,(H,12,14)(H,15,16)/p-1