2-methyl-4H-1,2-benzothiazin-3-one

Systemtic Name: 2-methyl-4H-1,2-benzothiazin-3-one Openeye Name: 2-methyl-4H-1,2-benzothiazin-3-one CAS Name: 2-methyl-4H-1,2-benzothiazin-3-one IUPAC Name: 2-methyl-4H-1,2-benzothiazin-3-one Traditional Name: 2-methyl-4H-1,2-benzothiazin-3-one Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC=CC=C2S1

Isomeric SMILES

CN1C(=O)CC2=CC=CC=C2S1

InChI

InChI=1S/C9H9NOS/c1-10-9(11)6-7-4-2-3-5-8(7)12-10/h2-5H,6H2,1H3