3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-amine

Systemtic Name: 3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-amine Openeye Name: 3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-amine CAS Name: 3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-amine IUPAC Name: 3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-amine Traditional Name: (3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)amine Formula: C10H13N2OS+ MolecularWeight: 209.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C=CC(=C2)OC)N

Isomeric SMILES

CC[N+]1=C(SC2=C1C=CC(=C2)OC)N

InChI

InChI=1S/C10H12N2OS/c1-3-12-8-5-4-7(13-2)6-9(8)14-10(12)11/h4-6,11H,3H2,1-2H3/p+1