N-methyl-1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)-1,2-benzothiazol-3-amine Openeye Name: N-methyl-1,1-dioxo-N-(4-pyridylmethyl)-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-N-(pyridin-4-ylmethyl)-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-1,1-dioxo-N-(pyridin-4-ylmethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-(4-pyridylmethyl)amine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=NC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2S/c1-17(10-11-6-8-15-9-7-11)14-12-4-2-3-5-13(12)20(18,19)16-14/h2-9H,10H2,1H3