5-ethoxy-1,3-benzothiazole; 6-methyl-1,3-benzothiazol-5-ol

Systemtic Name: 5-ethoxy-1,3-benzothiazole; 6-methyl-1,3-benzothiazol-5-ol Openeye Name: 5-ethoxy-1,3-benzothiazole; 6-methyl-1,3-benzothiazol-5-ol CAS Name: 5-ethoxy-1,3-benzothiazole; 6-methyl-1,3-benzothiazol-5-ol IUPAC Name: 5-ethoxy-1,3-benzothiazole; 6-methyl-1,3-benzothiazol-5-ol Traditional Name: 5-ethoxy-1,3-benzothiazole; 6-methyl-1,3-benzothiazol-5-ol Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC=N2.CC1=CC2=C(C=C1O)N=CS2

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC=N2.CC1=CC2=C(C=C1O)N=CS2

InChI

InChI=1S/C9H9NOS.C8H7NOS/c1-2-11-7-3-4-9-8(5-7)10-6-12-9;1-5-2-8-6(3-7(5)10)9-4-11-8/h3-6H,2H2,1H3;2-4,10H,1H3