6-(1-cyclopropylethylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(1-cyclopropylethylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(1-cyclopropylethylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(1-cyclopropylethylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(1-cyclopropylethylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(1-cyclopropylethylamino)-4H-1,4-benzothiazin-3-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

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