2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(5Z)-2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]-N-(2-pyridyl)acetamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C(=O)/C(=C/C3=CC=CS3)/SC2=O

InChI

InChI=1S/C15H11N3O3S2/c19-13(17-12-5-1-2-6-16-12)9-18-14(20)11(23-15(18)21)8-10-4-3-7-22-10/h1-8H,9H2,(H,16,17,19)/b11-8-