(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methoxy-4-propoxy-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3)OC

InChI

InChI=1S/C19H18N2O3S2/c1-3-9-24-15-7-6-13(10-16(15)23-2)11-17-18(22)21(19(25)26-17)14-5-4-8-20-12-14/h4-8,10-12H,3,9H2,1-2H3/b17-11-