(2-azanyl-2-oxidanylidene-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-amino-2-keto-ethyl) ester Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OCC(=O)N

InChI

InChI=1S/C12H12N2O4S/c13-10(15)5-18-12(16)7-17-6-11-14-8-3-1-2-4-9(8)19-11/h1-4H,5-7H2,(H2,13,15)