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

Systemtic Name: methyl 2-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-acetic acid methyl ester Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3S/c1-16-9(15)8(14)13-10-12-7-5(11)3-2-4-6(7)17-10/h2-4H,1H3,(H,12,13,14)