5-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(6-chloro-1,3-benzothiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(6-chloro-1,3-benzothiazol-2-yl)amino]-5-oxopentanoate IUPAC Name: 5-[(6-chloro-1,3-benzothiazol-2-yl)amino]-5-oxopentanoate Traditional Name: 5-[(6-chloro-1,3-benzothiazol-2-yl)amino]-5-keto-valerate Formula: C12H10ClN2O3S- MolecularWeight: 297.7374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3S/c13-7-4-5-8-9(6-7)19-12(14-8)15-10(16)2-1-3-11(17)18/h4-6H,1-3H2,(H,17,18)(H,14,15,16)/p-1