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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-3-9(4-2)14-10-5-6-12-11(7-10)15-13(16)8-17-12/h5-7,9,14H,3-4,8H2,1-2H3,(H,15,16)