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N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide

N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide

Systemtic Name:N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide
Openeye Name:N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide
CAS Name:N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzamide
IUPAC Name:N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
Traditional Name:N-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide
Formula: C19H16N2O3S2
MolecularWeight: 384.47194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S


Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=S


InChI

InChI=1S/C19H16N2O3S2/c1-12-5-3-4-6-15(12)17(22)20-21-18(23)16(26-19(21)25)11-13-7-9-14(24-2)10-8-13/h3-11H,1-2H3,(H,20,22)/b16-11-


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