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

Systemtic Name: 6-(3-methylbutan-2-ylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(1,2-dimethylpropylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(3-methylbutan-2-ylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(3-methylbutan-2-ylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(1,2-dimethylpropylamino)-4H-1,4-benzothiazin-3-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-8(2)9(3)14-10-4-5-12-11(6-10)15-13(16)7-17-12/h4-6,8-9,14H,7H2,1-3H3,(H,15,16)