ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]acetic acid ethyl ester Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C12H12N2O4S/c1-3-18-11(16)10(15)14-12-13-8-5-4-7(17-2)6-9(8)19-12/h4-6H,3H2,1-2H3,(H,13,14,15)