4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-butyrate Formula: C11H8ClN2O3S- MolecularWeight: 283.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C11H9ClN2O3S/c12-6-1-2-7-8(5-6)18-11(13-7)14-9(15)3-4-10(16)17/h1-2,5H,3-4H2,(H,16,17)(H,13,14,15)/p-1