(6-ethyl-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (6-ethyl-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (6-ethyl-1,3-benzothiazol-2-yl)methylammonium CAS Name: (6-ethyl-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (6-ethyl-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (6-ethyl-1,3-benzothiazol-2-yl)methylammonium Formula: C10H13N2S+ MolecularWeight: 193.28862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)C[NH3+]

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)C[NH3+]

InChI

InChI=1S/C10H12N2S/c1-2-7-3-4-8-9(5-7)13-10(6-11)12-8/h3-5H,2,6,11H2,1H3/p+1