2-methoxy-N-[(5Z)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[(5Z)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-methoxy-N-[(5Z)-4-oxo-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-methoxy-N-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-methoxy-N-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-4-keto-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=CC=NC=C3)SC2=S

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=O)/C(=C/C3=CC=NC=C3)/SC2=S

InChI

InChI=1S/C17H13N3O3S2/c1-23-13-5-3-2-4-12(13)15(21)19-20-16(22)14(25-17(20)24)10-11-6-8-18-9-7-11/h2-10H,1H3,(H,19,21)/b14-10-