2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-3-8-14-12(17)9-16(2)13-10-6-4-5-7-11(10)20(18,19)15-13/h3-7H,1,8-9H2,2H3,(H,14,17)