(5Z)-5-[(3-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-methoxyphenyl)methylene]-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-methoxyphenyl)methylidene]-3-[2-(4-morpholinyl)ethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-m-anisylidene-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCN3CCOCC3

InChI

InChI=1S/C17H20N2O3S2/c1-21-14-4-2-3-13(11-14)12-15-16(20)19(17(23)24-15)6-5-18-7-9-22-10-8-18/h2-4,11-12H,5-10H2,1H3/b15-12-