6-(4-ethylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-ethylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-ethylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[(4-ethyl-1-piperazinyl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-ethylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-ethylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C15H19N3O2S/c1-2-17-5-7-18(8-6-17)15(20)11-3-4-13-12(9-11)16-14(19)10-21-13/h3-4,9H,2,5-8,10H2,1H3,(H,16,19)