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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-oxooxazolidin-3-yl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-oxo-3-oxazolidinyl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-ketooxazolidin-3-yl)propionamide Formula: C13H14N4O3S MolecularWeight: 306.34026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1COC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H14N4O3S/c14-8-1-2-9-10(7-8)21-12(15-9)16-11(18)3-4-17-5-6-20-13(17)19/h1-2,7H,3-6,14H2,(H,15,16,18)