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

Systemtic Name: 4a,5-dihydro-4H-1,4-benzothiazin-3-one Openeye Name: 4a,5-dihydro-4H-1,4-benzothiazin-3-one CAS Name: 4a,5-dihydro-4H-1,4-benzothiazin-3-one IUPAC Name: 4a,5-dihydro-4H-1,4-benzothiazin-3-one Traditional Name: 4a,5-dihydro-4H-1,4-benzothiazin-3-one Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC(=O)CS2

Isomeric SMILES

C1C=CC=C2C1NC(=O)CS2

InChI

InChI=1S/C8H9NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-2,4,6H,3,5H2,(H,9,10)