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N-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

N-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Systemtic Name:N-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide
Openeye Name:N-[(5Z)-5-[(4-isopropylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-4-carboxamide
CAS Name:N-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-4-pyridinecarboxamide
IUPAC Name:N-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide
Traditional Name:N-[(5Z)-5-(4-isopropylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]isonicotinamide
Formula: C19H17N3O2S2
MolecularWeight: 383.48718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O2S2/c1-12(2)14-5-3-13(4-6-14)11-16-18(24)22(19(25)26-16)21-17(23)15-7-9-20-10-8-15/h3-12H,1-2H3,(H,21,23)/b16-11-


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