2-(6-azanyl-1,3-benzothiazol-2-yl)ethylazanium

Systemtic Name: 2-(6-azanyl-1,3-benzothiazol-2-yl)ethylazanium Openeye Name: 2-(6-amino-1,3-benzothiazol-2-yl)ethylammonium CAS Name: 2-(6-amino-1,3-benzothiazol-2-yl)ethylammonium IUPAC Name: 2-(6-amino-1,3-benzothiazol-2-yl)ethylazanium Traditional Name: 2-(6-amino-1,3-benzothiazol-2-yl)ethylammonium Formula: C9H12N3S+ MolecularWeight: 194.27668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CC[NH3+]

InChI

InChI=1S/C9H11N3S/c10-4-3-9-12-7-2-1-6(11)5-8(7)13-9/h1-2,5H,3-4,10-11H2/p+1