[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=NC2=C(C=CC=C2S1)OC

Isomeric SMILES

CC(=O)OCC(=O)NC1=NC2=C(C=CC=C2S1)OC

InChI

InChI=1S/C12H12N2O4S/c1-7(15)18-6-10(16)13-12-14-11-8(17-2)4-3-5-9(11)19-12/h3-5H,6H2,1-2H3,(H,13,14,16)