1,3-benzothiazole; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine

Systemtic Name: 1,3-benzothiazole; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Openeye Name: 1,3-benzothiazole; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine CAS Name: 1,3-benzothiazole; N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine IUPAC Name: 1,3-benzothiazole; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Traditional Name: 1,3-benzothiazole; 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC=C2C(=C1)N=CS2

Isomeric SMILES

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC=C2C(=C1)N=CS2

InChI

InChI=1S/C10H11N.C7H5NS/c1-11(2)10-7-8-3-5-9(10)6-4-8;1-2-4-7-6(3-1)8-5-9-7/h3-7H,1-2H3;1-5H