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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C17H11N3O2S4 MolecularWeight: 417.54814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C(=CC4=CC=CS4)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)/C(=C/C4=CC=CS4)/SC3=S

InChI

InChI=1S/C17H11N3O2S4/c21-14(19-16-18-11-5-1-2-6-12(11)25-16)9-20-15(22)13(26-17(20)23)8-10-4-3-7-24-10/h1-8H,9H2,(H,18,19,21)/b13-8-