(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-butanoate CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanoate Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)N)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)N)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H19N3O5S/c1-8(2)12(15(20)23-9(3)13(16)19)17-14-10-6-4-5-7-11(10)24(21,22)18-14/h4-9,12H,1-3H3,(H2,16,19)(H,17,18)