2-oxidanylidene-3-(2-oxidanylidene-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)-1,3-oxazolidine-5-carboxamide

Systemtic Name: 2-oxidanylidene-3-(2-oxidanylidene-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)-1,3-oxazolidine-5-carboxamide Openeye Name: 2-oxo-3-(2-oxo-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)oxazolidine-5-carboxamide CAS Name: 2-oxo-3-(2-oxo-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)-5-oxazolidinecarboxamide IUPAC Name: 2-oxo-3-(2-oxo-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-3-(2-keto-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)oxazolidine-5-carboxamide Formula: C14H12N4O4S MolecularWeight: 332.33448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)N4CC(OC4=O)C(=O)N)SC2=NC1=O

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)N4CC(OC4=O)C(=O)N)SC2=NC1=O

InChI

InChI=1S/C14H12N4O4S/c15-12(20)9-6-18(14(21)22-9)7-1-2-8-10(5-7)23-13-16-11(19)3-4-17(8)13/h1-2,5,9H,3-4,6H2,(H2,15,20)