(5E)-5-[(4-methoxyphenyl)methylidene]-3-[(pyridin-3-ylamino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-[(pyridin-3-ylamino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-[(3-pyridylamino)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-[(3-pyridinylamino)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-[(pyridin-3-ylamino)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-p-anisylidene-3-[(3-pyridylamino)methyl]-2-thioxo-thiazolidin-4-one Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CNC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CNC3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2S2/c1-22-14-6-4-12(5-7-14)9-15-16(21)20(17(23)24-15)11-19-13-3-2-8-18-10-13/h2-10,19H,11H2,1H3/b15-9+