3-oxidanylidene-N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 3-oxidanylidene-N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]butanamide Openeye Name: 3-oxo-N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]butanamide CAS Name: 3-oxo-N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinyl]butanamide IUPAC Name: 3-oxo-N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]butanamide Traditional Name: 3-keto-N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]butyramide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

CC(=O)CC(=O)NC1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C20H23N5O2S/c1-13(26)10-18(27)23-15-4-8-25(9-5-15)12-14-2-3-17-16(11-14)24-19-20(28-17)22-7-6-21-19/h2-3,6-7,11,15H,4-5,8-10,12H2,1H3,(H,21,24)(H,23,27)