6-methyl-4a,5-dihydro-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-methyl-4a,5-dihydro-4H-1,4-benzothiazin-3-one Openeye Name: 6-methyl-4a,5-dihydro-4H-1,4-benzothiazin-3-one CAS Name: 6-methyl-4a,5-dihydro-4H-1,4-benzothiazin-3-one IUPAC Name: 6-methyl-4a,5-dihydro-4H-1,4-benzothiazin-3-one Traditional Name: 6-methyl-4a,5-dihydro-4H-1,4-benzothiazin-3-one Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(C1)NC(=O)CS2

Isomeric SMILES

CC1=CC=C2C(C1)NC(=O)CS2

InChI

InChI=1S/C9H11NOS/c1-6-2-3-8-7(4-6)10-9(11)5-12-8/h2-3,7H,4-5H2,1H3,(H,10,11)