1,1-bis(oxidanylidene)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[4-(1H-pyrazol-5-yl)benzyl]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C17H14N4O2S/c22-24(23)16-4-2-1-3-14(16)17(21-24)18-11-12-5-7-13(8-6-12)15-9-10-19-20-15/h1-10H,11H2,(H,18,21)(H,19,20)