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

Systemtic Name: ethyl 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoate Openeye Name: ethyl 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoate CAS Name: 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoate Traditional Name: 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propionic acid ethyl ester Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

CCOC(=O)CCC1=CC2=C(C=C1)SC3=NC=CN=C3N2

InChI

InChI=1S/C15H15N3O2S/c1-2-20-13(19)6-4-10-3-5-12-11(9-10)18-14-15(21-12)17-8-7-16-14/h3,5,7-9H,2,4,6H2,1H3,(H,16,18)