N-methyl-1,1-bis(oxidanylidene)-N-[(E)-pyridin-3-ylmethylideneamino]-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(E)-pyridin-3-ylmethylideneamino]-1,2-benzothiazol-3-amine Openeye Name: N-methyl-1,1-dioxo-N-[(E)-3-pyridylmethyleneamino]-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-N-[(E)-3-pyridinylmethylideneamino]-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-1,1-dioxo-N-[(E)-pyridin-3-ylmethylideneamino]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(E)-3-pyridylmethyleneamino]amine Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CN=CC=C3

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C14H12N4O2S/c1-18(16-10-11-5-4-8-15-9-11)14-12-6-2-3-7-13(12)21(19,20)17-14/h2-10H,1H3/b16-10+