6-[(1-prop-2-ynylpiperidin-4-yl)amino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(1-prop-2-ynylpiperidin-4-yl)amino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[(1-prop-2-ynyl-4-piperidyl)amino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[(1-prop-2-ynyl-4-piperidinyl)amino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(1-prop-2-ynylpiperidin-4-yl)amino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[(1-propargyl-4-piperidyl)amino]-4H-1,4-benzothiazin-3-one Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H19N3OS/c1-2-7-19-8-5-12(6-9-19)17-13-3-4-15-14(10-13)18-16(20)11-21-15/h1,3-4,10,12,17H,5-9,11H2,(H,18,20)