6-ethoxy-3-methyl-2H-1,3-benzothiazol-2-amine

Systemtic Name: 6-ethoxy-3-methyl-2H-1,3-benzothiazol-2-amine Openeye Name: 6-ethoxy-3-methyl-2H-1,3-benzothiazol-2-amine CAS Name: 6-ethoxy-3-methyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 6-ethoxy-3-methyl-2H-1,3-benzothiazol-2-amine Traditional Name: (6-ethoxy-3-methyl-2H-1,3-benzothiazol-2-yl)amine Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(S2)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(S2)N)C

InChI

InChI=1S/C10H14N2OS/c1-3-13-7-4-5-8-9(6-7)14-10(11)12(8)2/h4-6,10H,3,11H2,1-2H3