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

Systemtic Name: [2-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

CC(=O)OCC(=O)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C11H9ClN2O3S/c1-6(15)17-5-9(16)13-11-14-10-7(12)3-2-4-8(10)18-11/h2-4H,5H2,1H3,(H,13,14,16)