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N-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide

N-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide

Systemtic Name:N-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide
Openeye Name:3-hydroxy-N-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:3-hydroxy-N-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:3-hydroxy-N-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:3-hydroxy-N-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C18H14N2O3S2
MolecularWeight: 370.44536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)O


Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)O


InChI

InChI=1S/C18H14N2O3S2/c1-11-5-7-12(8-6-11)9-15-17(23)20(18(24)25-15)19-16(22)13-3-2-4-14(21)10-13/h2-10,21H,1H3,(H,19,22)


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