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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine Openeye Name: N-(2-allyloxyethyl)-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-N-(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-1,1-dioxo-N-(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine Traditional Name: 2-allyloxyethyl-(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCC=C)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CN(CCOCC=C)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H16N2O3S/c1-3-9-18-10-8-15(2)13-11-6-4-5-7-12(11)19(16,17)14-13/h3-7H,1,8-10H2,2H3