5-(2-azanylethanoyl)-3H-1,3-benzothiazol-2-one

Systemtic Name: 5-(2-azanylethanoyl)-3H-1,3-benzothiazol-2-one Openeye Name: 5-(2-aminoacetyl)-3H-1,3-benzothiazol-2-one CAS Name: 5-(2-amino-1-oxoethyl)-3H-1,3-benzothiazol-2-one IUPAC Name: 5-(2-aminoacetyl)-3H-1,3-benzothiazol-2-one Traditional Name: 5-glycyl-3H-1,3-benzothiazol-2-one Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CN)NC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CN)NC(=O)S2

InChI

InChI=1S/C9H8N2O2S/c10-4-7(12)5-1-2-8-6(3-5)11-9(13)14-8/h1-3H,4,10H2,(H,11,13)