N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]pyridine-3-carbohydrazide CAS Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]pyridine-3-carbohydrazide Traditional Name: N'-[3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]propanoyl]nicotinohydrazide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S2/c1-28-15-7-3-2-5-13(15)11-16-19(27)24(20(29)30-16)10-8-17(25)22-23-18(26)14-6-4-9-21-12-14/h2-7,9,11-12H,8,10H2,1H3,(H,22,25)(H,23,26)/b16-11-