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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1-ethylpyrazol-4-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1-ethylpyrazol-4-yl)amine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H12N4O2S/c1-2-16-8-9(7-13-16)14-12-10-5-3-4-6-11(10)19(17,18)15-12/h3-8H,2H2,1H3,(H,14,15)