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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CCC(C)C(C)NC1=CC2=C(C=C1)SCC(=O)N2

InChI

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