N-(4-methyl-1,3-thiazol-2-yl)-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: 3-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-methylthiazol-2-yl)propionamide Formula: C15H13N3O2S4 MolecularWeight: 395.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

InChI

InChI=1S/C15H13N3O2S4/c1-9-8-23-14(16-9)17-12(19)4-5-18-13(20)11(24-15(18)21)7-10-3-2-6-22-10/h2-3,6-8H,4-5H2,1H3,(H,16,17,19)