2-(1,3-benzothiazol-3-ium-3-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1,3-benzothiazol-3-ium-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(1,3-benzothiazol-3-ium-3-yl)acetamide Formula: C15H17N2OS+ MolecularWeight: 273.37328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C[N+]1=CSC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)C[N+]1=CSC2=CC=CC=C21

InChI

InChI=1S/C15H17N2OS/c1-3-9-16(10-4-2)15(18)11-17-12-19-14-8-6-5-7-13(14)17/h3-8,12H,1-2,9-11H2/q+1