N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-ketooxazolidin-3-yl)acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1COC(=O)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H12N4O3S/c13-7-1-2-8-9(5-7)20-11(14-8)15-10(17)6-16-3-4-19-12(16)18/h1-2,5H,3-4,6,13H2,(H,14,15,17)