2-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)ethylazanium

Systemtic Name: 2-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)ethylazanium Openeye Name: 2-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)ethylammonium CAS Name: 2-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)ethylammonium IUPAC Name: 2-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)ethylazanium Traditional Name: 2-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)ethylammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2N=C(S3)CC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2N=C(S3)CC[NH3+]

InChI

InChI=1S/C13H16N2S/c14-8-7-12-15-13-10-4-2-1-3-9(10)5-6-11(13)16-12/h5-6H,1-4,7-8,14H2/p+1