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

Systemtic Name: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]acetamide IUPAC Name: N-butan-2-yl-2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5Z)-2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]-N-sec-butyl-acetamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C(=CC2=CC=CS2)SC1=O

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)/C(=C/C2=CC=CS2)/SC1=O

InChI

InChI=1S/C14H16N2O3S2/c1-3-9(2)15-12(17)8-16-13(18)11(21-14(16)19)7-10-5-4-6-20-10/h4-7,9H,3,8H2,1-2H3,(H,15,17)/b11-7-