7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol

Systemtic Name: 7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol Openeye Name: 7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol CAS Name: 7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol IUPAC Name: 7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol Traditional Name: 7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol Formula: C9H11NOS MolecularWeight: 181.25474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SCCN2)O

Isomeric SMILES

CC1=CC(=C2C(=C1)SCCN2)O

InChI

InChI=1S/C9H11NOS/c1-6-4-7(11)9-8(5-6)12-3-2-10-9/h4-5,10-11H,2-3H2,1H3