N-(1-methylpyrazol-4-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(1-methylpyrazol-4-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1-methylpyrazol-4-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1-methyl-4-pyrazolyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1-methylpyrazol-4-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1-methylpyrazol-4-yl)amine Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C11H10N4O2S/c1-15-7-8(6-12-15)13-11-9-4-2-3-5-10(9)18(16,17)14-11/h2-7H,1H3,(H,13,14)