6-[1-(1-methylpiperidin-3-yl)ethylamino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[1-(1-methylpiperidin-3-yl)ethylamino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[1-(1-methyl-3-piperidyl)ethylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-(1-methyl-3-piperidinyl)ethylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[1-(1-methylpiperidin-3-yl)ethylamino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[1-(1-methyl-3-piperidyl)ethylamino]-4H-1,4-benzothiazin-3-one Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H23N3OS/c1-11(12-4-3-7-19(2)9-12)17-13-5-6-15-14(8-13)18-16(20)10-21-15/h5-6,8,11-12,17H,3-4,7,9-10H2,1-2H3,(H,18,20)