3-[(8-chloranylquinolin-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(8-chloranylquinolin-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(8-chloro-2-quinolyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(8-chloro-2-quinolinyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(8-chloroquinolin-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(8-chloro-2-quinolyl)methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C13H8ClN3OS2 MolecularWeight: 321.80512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

C1C(=O)N(C(=S)S1)N=CC2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C13H8ClN3OS2/c14-10-3-1-2-8-4-5-9(16-12(8)10)6-15-17-11(18)7-20-13(17)19/h1-6H,7H2