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

Systemtic Name: 5-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 5-methyl-4H-1,4-benzothiazin-3-one CAS Name: 5-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 5-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 5-methyl-4H-1,4-benzothiazin-3-one Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SCC(=O)N2

Isomeric SMILES

CC1=C2C(=CC=C1)SCC(=O)N2

InChI

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