N-methyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)-1,2-benzothiazol-3-amine Openeye Name: N-benzyl-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-N-(phenylmethyl)-1,2-benzothiazol-3-amine IUPAC Name: N-benzyl-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: benzyl-(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-17(11-12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)20(18,19)16-15/h2-10H,11H2,1H3