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

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

Systemtic Name:2-methoxy-N-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:2-methoxy-N-[5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:2-methoxy-N-[5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:2-methoxy-N-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide
Formula: C17H15N3O3S2
MolecularWeight: 373.4493
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C17H15N3O3S2/c1-19-9-5-6-11(19)10-14-16(22)20(17(24)25-14)18-15(21)12-7-3-4-8-13(12)23-2/h3-10H,1-2H3,(H,18,21)


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