6-methyl-4H-1,2-benzothiazin-8-ol

Systemtic Name: 6-methyl-4H-1,2-benzothiazin-8-ol Openeye Name: 6-methyl-4H-1,2-benzothiazin-8-ol CAS Name: 6-methyl-4H-1,2-benzothiazin-8-ol IUPAC Name: 6-methyl-4H-1,2-benzothiazin-8-ol Traditional Name: 6-methyl-4H-1,2-benzothiazin-8-ol Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC=NS2)O

Isomeric SMILES

CC1=CC(=C2C(=C1)CC=NS2)O

InChI

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