N-(4-methylpiperazin-1-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(4-methylpiperazino)acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN1CCN(CC1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H20N4O2S/c1-18-6-8-19(9-7-18)17-14(20)10-13-15(21)16-11-4-2-3-5-12(11)22-13/h2-5,13H,6-10H2,1H3,(H,16,21)(H,17,20)/t13-/m0/s1