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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(2-phenoxyethyl)-1,2-benzothiazol-3-amine Openeye Name: N-methyl-1,1-dioxo-N-(2-phenoxyethyl)-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-N-(2-phenoxyethyl)-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-1,1-dioxo-N-(2-phenoxyethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-(2-phenoxyethyl)amine Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c1-18(11-12-21-13-7-3-2-4-8-13)16-14-9-5-6-10-15(14)22(19,20)17-16/h2-10H,11-12H2,1H3