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2-methyl-N-[(5Z)-4-oxidanylidene-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]furan-3-carboxamide

2-methyl-N-[(5Z)-4-oxidanylidene-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]furan-3-carboxamide

Systemtic Name:2-methyl-N-[(5Z)-4-oxidanylidene-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]furan-3-carboxamide
Openeye Name:2-methyl-N-[(5Z)-4-oxo-5-(2-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]furan-3-carboxamide
CAS Name:2-methyl-N-[(5Z)-4-oxo-5-(2-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-3-furancarboxamide
IUPAC Name:2-methyl-N-[(5Z)-4-oxo-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]furan-3-carboxamide
Traditional Name:N-[(5Z)-4-keto-5-(2-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]-2-methyl-3-furamide
Formula: C19H13N3O3S2
MolecularWeight: 395.45482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN2C(=O)C(=CC3=NC4=CC=CC=C4C=C3)SC2=S


Isomeric SMILES

CC1=C(C=CO1)C(=O)NN2C(=O)/C(=C/C3=NC4=CC=CC=C4C=C3)/SC2=S


InChI

InChI=1S/C19H13N3O3S2/c1-11-14(8-9-25-11)17(23)21-22-18(24)16(27-19(22)26)10-13-7-6-12-4-2-3-5-15(12)20-13/h2-10H,1H3,(H,21,23)/b16-10-


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