5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoate IUPAC Name: 5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoate Traditional Name: 5-keto-5-[(4-methyl-1,3-benzothiazol-2-yl)amino]valerate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C13H14N2O3S/c1-8-4-2-5-9-12(8)15-13(19-9)14-10(16)6-3-7-11(17)18/h2,4-5H,3,6-7H2,1H3,(H,17,18)(H,14,15,16)/p-1