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

Systemtic Name: 2-oxidanylidene-3-(2-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-8-yl)-1,3-oxazolidine-5-carboxamide Openeye Name: 2-oxo-3-(2-oxopyrimido[2,1-b][1,3]benzothiazol-8-yl)oxazolidine-5-carboxamide CAS Name: 2-oxo-3-(2-oxo-8-pyrimido[2,1-b][1,3]benzothiazolyl)-5-oxazolidinecarboxamide IUPAC Name: 2-oxo-3-(2-oxopyrimido[2,1-b][1,3]benzothiazol-8-yl)-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-3-(2-ketopyrimido[2,1-b][1,3]benzothiazol-8-yl)oxazolidine-5-carboxamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC3=C(C=C2)N4C=CC(=O)N=C4S3)C(=O)N

Isomeric SMILES

C1C(OC(=O)N1C2=CC3=C(C=C2)N4C=CC(=O)N=C4S3)C(=O)N

InChI

InChI=1S/C14H10N4O4S/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/h1-5,9H,6H2,(H2,15,20)