6-ethoxy-4-methyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-ethoxy-4-methyl-3H-1,3-benzothiazol-2-one Openeye Name: 6-ethoxy-4-methyl-3H-1,3-benzothiazol-2-one CAS Name: 6-ethoxy-4-methyl-3H-1,3-benzothiazol-2-one IUPAC Name: 6-ethoxy-4-methyl-3H-1,3-benzothiazol-2-one Traditional Name: 6-ethoxy-4-methyl-3H-1,3-benzothiazol-2-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C1)C)NC(=O)S2

Isomeric SMILES

CCOC1=CC2=C(C(=C1)C)NC(=O)S2

InChI

InChI=1S/C10H11NO2S/c1-3-13-7-4-6(2)9-8(5-7)14-10(12)11-9/h4-5H,3H2,1-2H3,(H,11,12)