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

Systemtic Name: 1,1-bis(oxidanylidene)-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine Openeye Name: N,N-diallyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N,N-bis(prop-2-enyl)-1,2-benzothiazol-3-amine Traditional Name: diallyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H14N2O2S/c1-3-9-15(10-4-2)13-11-7-5-6-8-12(11)18(16,17)14-13/h3-8H,1-2,9-10H2