2-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]pyrazol-1-yl]acetamide CAS Name: 2-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-pyrazolyl]acetamide IUPAC Name: 2-[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]pyrazol-1-yl]acetamide Traditional Name: 2-[4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]pyrazol-1-yl]acetamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CN(N=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CN(N=C3)CC(=O)N

InChI

InChI=1S/C12H11N5O3S/c13-11(18)7-17-6-8(5-14-17)15-12-9-3-1-2-4-10(9)21(19,20)16-12/h1-6H,7H2,(H2,13,18)(H,15,16)