2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1H-pyrazol-4-yl)butanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1H-pyrazol-4-yl)butyramide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CNN=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1=CNN=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H17N5O3S/c1-9(2)13(15(21)18-10-7-16-17-8-10)19-14-11-5-3-4-6-12(11)24(22,23)20-14/h3-9,13H,1-2H3,(H,16,17)(H,18,21)(H,19,20)