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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1-methylpyrazol-3-yl)butyramide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3S/c1-10(2)14(16(22)17-13-8-9-21(3)19-13)18-15-11-6-4-5-7-12(11)25(23,24)20-15/h4-10,14H,1-3H3,(H,18,20)(H,17,19,22)