(4,6-dimethyl-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)methylammonium CAS Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (4,6-dimethyl-1,3-benzothiazol-2-yl)methylammonium Formula: C10H13N2S+ MolecularWeight: 193.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)C[NH3+])C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)C[NH3+])C

InChI

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