N,N-diethylethanamine; 2-[(5E)-5-(1-methylpyridin-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: N,N-diethylethanamine; 2-[(5E)-5-(1-methylpyridin-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: N,N-diethylethanamine; 2-[(5E)-5-(1-methyl-2-pyridylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: N,N-diethylethanamine; 2-[(5E)-5-(1-methyl-2-pyridinylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: N,N-diethylethanamine; 2-[(5E)-5-(1-methylpyridin-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-(1-methyl-2-pyridylidene)-2-thioxo-thiazolidin-3-yl]acetic acid; triethylamine Formula: C17H25N3O3S2 MolecularWeight: 383.5287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CN1C=CC=CC1=C2C(=O)N(C(=S)S2)CC(=O)O

Isomeric SMILES

CCN(CC)CC.CN\1C=CC=C/C1=C\2/C(=O)N(C(=S)S2)CC(=O)O

InChI

InChI=1S/C11H10N2O3S2.C6H15N/c1-12-5-3-2-4-7(12)9-10(16)13(6-8(14)15)11(17)18-9;1-4-7(5-2)6-3/h2-5H,6H2,1H3,(H,14,15);4-6H2,1-3H3/b9-7+;