(4-methylpiperazin-1-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanone Traditional Name: (4-methylpiperazino)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanone Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C16H17N5OS/c1-20-6-8-21(9-7-20)16(22)11-2-3-13-12(10-11)19-14-15(23-13)18-5-4-17-14/h2-5,10H,6-9H2,1H3,(H,17,19)