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

Systemtic Name: N-ethyl-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-ethyl-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-ethyl-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-ethyl-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: ethyl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCNC1=NC2=C(S1)C=C(C=C2)OC

InChI

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