(5Z)-5-[(3-methoxyphenyl)methylidene]-3-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-methoxyphenyl)methylidene]-3-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-methoxyphenyl)methylene]-3-(4-oxo-4-pyrrolidin-1-yl-butyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-methoxyphenyl)methylidene]-3-[4-oxo-4-(1-pyrrolidinyl)butyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-methoxyphenyl)methylidene]-3-(4-oxo-4-pyrrolidin-1-ylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-keto-4-pyrrolidino-butyl)-5-m-anisylidene-2-thioxo-thiazolidin-4-one Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O3S2/c1-24-15-7-4-6-14(12-15)13-16-18(23)21(19(25)26-16)11-5-8-17(22)20-9-2-3-10-20/h4,6-7,12-13H,2-3,5,8-11H2,1H3/b16-13-