6-(2-methylpentylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(2-methylpentylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(2-methylpentylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(2-methylpentylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(2-methylpentylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(2-methylpentylamino)-4H-1,4-benzothiazin-3-one Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CCCC(C)CNC1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C14H20N2OS/c1-3-4-10(2)8-15-11-5-6-13-12(7-11)16-14(17)9-18-13/h5-7,10,15H,3-4,8-9H2,1-2H3,(H,16,17)