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

Systemtic Name: N-methyl-2-oxidanylidene-3-(2-oxidanylidene-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)-1,3-oxazolidine-5-carboxamide Openeye Name: N-methyl-2-oxo-3-(2-oxo-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)oxazolidine-5-carboxamide CAS Name: N-methyl-2-oxo-3-(2-oxo-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-8-yl)-5-oxazolidinecarboxamide IUPAC Name: N-methyl-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)-N-methyl-oxazolidine-5-carboxamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCC(=O)N=C4S3

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCC(=O)N=C4S3

InChI

InChI=1S/C15H14N4O4S/c1-16-13(21)10-7-19(15(22)23-10)8-2-3-9-11(6-8)24-14-17-12(20)4-5-18(9)14/h2-3,6,10H,4-5,7H2,1H3,(H,16,21)