3-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(5-chloro-8-methoxy-2-quinolyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(5-chloro-8-methoxy-2-quinolinyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(5-chloro-8-methoxyquinolin-2-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(5-chloro-8-methoxy-2-quinolyl)methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C14H10ClN3O2S2 MolecularWeight: 351.8311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=NN3C(=O)CSC3=S

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=NN3C(=O)CSC3=S

InChI

InChI=1S/C14H10ClN3O2S2/c1-20-11-5-4-10(15)9-3-2-8(17-13(9)11)6-16-18-12(19)7-22-14(18)21/h2-6H,7H2,1H3