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

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

Systemtic Name:N-[(5Z)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[(5Z)-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5Z)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[(5Z)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5Z)-5-(4-hydroxy-3,5-dimethyl-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C19H16N2O3S2
MolecularWeight: 384.47194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H16N2O3S2/c1-11-8-13(9-12(2)16(11)22)10-15-18(24)21(19(25)26-15)20-17(23)14-6-4-3-5-7-14/h3-10,22H,1-2H3,(H,20,23)/b15-10-


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