(2-azanyl-1,3-benzothiazol-6-yl) propanoate

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl) propanoate Openeye Name: (2-amino-1,3-benzothiazol-6-yl) propanoate CAS Name: propanoic acid (2-amino-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-amino-1,3-benzothiazol-6-yl) propanoate Traditional Name: propionic acid (2-amino-1,3-benzothiazol-6-yl) ester Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C10H10N2O2S/c1-2-9(13)14-6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12)