6-ethoxy-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-ethoxy-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: 6-ethoxy-5-methoxy-1,3-benzothiazol-2-amine CAS Name: 6-ethoxy-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 6-ethoxy-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: (6-ethoxy-5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)SC(=N2)N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)SC(=N2)N)OC

InChI

InChI=1S/C10H12N2O2S/c1-3-14-8-5-9-6(4-7(8)13-2)12-10(11)15-9/h4-5H,3H2,1-2H3,(H2,11,12)