1,3-benzothiazol-2-amine; bicyclo[2.2.2]octa-1,3,5,7-tetraene

Systemtic Name: 1,3-benzothiazol-2-amine; bicyclo[2.2.2]octa-1,3,5,7-tetraene Openeye Name: 1,3-benzothiazol-2-amine; bicyclo[2.2.2]octa-1,3,5,7-tetraene CAS Name: 1,3-benzothiazol-2-amine; bicyclo[2.2.2]octa-1,3,5,7-tetraene IUPAC Name: 1,3-benzothiazol-2-amine; bicyclo[2.2.2]octa-1,3,5,7-tetraene Traditional Name: 1,3-benzothiazol-2-ylamine; bicyclo[2.2.2]octa-1,3,5,7-tetraene Formula: C15H12N2S MolecularWeight: 252.33418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N.C1=CC2=CC=C1C=C2

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N.C1=CC2=CC=C1C=C2

InChI

InChI=1S/C8H6.C7H6N2S/c1-2-8-5-3-7(1)4-6-8;8-7-9-5-3-1-2-4-6(5)10-7/h1-6H;1-4H,(H2,8,9)