2-(pentylamino)-1,3-benzothiazin-4-one

Systemtic Name: 2-(pentylamino)-1,3-benzothiazin-4-one Openeye Name: 2-(pentylamino)-1,3-benzothiazin-4-one CAS Name: 2-(pentylamino)-1,3-benzothiazin-4-one IUPAC Name: 2-(pentylamino)-1,3-benzothiazin-4-one Traditional Name: 2-(amylamino)-1,3-benzothiazin-4-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=O)C2=CC=CC=C2S1

Isomeric SMILES

CCCCCNC1=NC(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C13H16N2OS/c1-2-3-6-9-14-13-15-12(16)10-7-4-5-8-11(10)17-13/h4-5,7-8H,2-3,6,9H2,1H3,(H,14,15,16)