(5Z)-5-[(E)-3-phenylprop-2-enylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)CC3=CN=CC=C3

InChI

InChI=1S/C18H14N2OS2/c21-17-16(10-4-8-14-6-2-1-3-7-14)23-18(22)20(17)13-15-9-5-11-19-12-15/h1-12H,13H2/b8-4+,16-10-