3-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: 3-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: 3-[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: 3-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: 3-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl)-N-(4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C17H15N3O4S4 MolecularWeight: 453.5787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NN3C(=O)CSC3=S

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NN3C(=O)CSC3=S

InChI

InChI=1S/C17H15N3O4S4/c1-24-11-4-2-10(3-5-11)8-12-15(23)19(16(25)28-12)7-6-13(21)18-20-14(22)9-27-17(20)26/h2-5,8H,6-7,9H2,1H3,(H,18,21)