6-ethoxy-2-methoxy-4-methyl-1,3-benzothiazole

Systemtic Name: 6-ethoxy-2-methoxy-4-methyl-1,3-benzothiazole Openeye Name: 6-ethoxy-2-methoxy-4-methyl-1,3-benzothiazole CAS Name: 6-ethoxy-2-methoxy-4-methyl-1,3-benzothiazole IUPAC Name: 6-ethoxy-2-methoxy-4-methyl-1,3-benzothiazole Traditional Name: 6-ethoxy-2-methoxy-4-methyl-1,3-benzothiazole Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c1-4-14-8-5-7(2)10-9(6-8)15-11(12-10)13-3/h5-6H,4H2,1-3H3