2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-methylpyrazol-4-yl)propanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1-methylpyrazol-4-yl)propionamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3S/c1-9(14(20)17-10-7-15-19(2)8-10)16-13-11-5-3-4-6-12(11)23(21,22)18-13/h3-9H,1-2H3,(H,16,18)(H,17,20)