(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbamodithioic acid

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbamodithioic acid Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamodithioic acid CAS Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamodithioic acid IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamodithioic acid Traditional Name: (2-keto-3,4-dihydro-1H-quinolin-6-yl)carbamodithioic acid Formula: C10H10N2OS2 MolecularWeight: 238.3292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=S)S

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=S)S

InChI

InChI=1S/C10H10N2OS2/c13-9-4-1-6-5-7(11-10(14)15)2-3-8(6)12-9/h2-3,5H,1,4H2,(H,12,13)(H2,11,14,15)