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

Systemtic Name: 5-propyl-4H-1,4-benzothiazin-3-one Openeye Name: 5-propyl-4H-1,4-benzothiazin-3-one CAS Name: 5-propyl-4H-1,4-benzothiazin-3-one IUPAC Name: 5-propyl-4H-1,4-benzothiazin-3-one Traditional Name: 5-propyl-4H-1,4-benzothiazin-3-one Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)SCC(=O)N2

Isomeric SMILES

CCCC1=C2C(=CC=C1)SCC(=O)N2

InChI

InChI=1S/C11H13NOS/c1-2-4-8-5-3-6-9-11(8)12-10(13)7-14-9/h3,5-6H,2,4,7H2,1H3,(H,12,13)