(2-azanyl-2-oxidanylidene-ethyl) 5-(1,3-benzothiazol-2-yl)pentanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 5-(1,3-benzothiazol-2-yl)pentanoate Openeye Name: (2-amino-2-oxo-ethyl) 5-(1,3-benzothiazol-2-yl)pentanoate CAS Name: 5-(1,3-benzothiazol-2-yl)pentanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 5-(1,3-benzothiazol-2-yl)pentanoate Traditional Name: 5-(1,3-benzothiazol-2-yl)valeric acid (2-amino-2-keto-ethyl) ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)OCC(=O)N

InChI

InChI=1S/C14H16N2O3S/c15-12(17)9-19-14(18)8-4-3-7-13-16-10-5-1-2-6-11(10)20-13/h1-2,5-6H,3-4,7-9H2,(H2,15,17)