7-methylthieno[2,3-e][1,3]benzothiazol-4-ol

Systemtic Name: 7-methylthieno[2,3-e][1,3]benzothiazol-4-ol Openeye Name: 7-methylthieno[2,3-e][1,3]benzothiazol-4-ol CAS Name: 7-methyl-4-thieno[2,3-e][1,3]benzothiazolol IUPAC Name: 7-methylthieno[2,3-e][1,3]benzothiazol-4-ol Traditional Name: 7-methylthieno[2,3-e][1,3]benzothiazol-4-ol Formula: C10H7NOS2 MolecularWeight: 221.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3C(=C2S1)N=CS3)O

Isomeric SMILES

CC1=CC2=CC(=C3C(=C2S1)N=CS3)O

InChI

InChI=1S/C10H7NOS2/c1-5-2-6-3-7(12)10-8(9(6)14-5)11-4-13-10/h2-4,12H,1H3