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

Systemtic Name: ethyl (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enoate CAS Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enoate Traditional Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acrylic acid ethyl ester Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-2-20-13(19)6-4-10-3-5-12-11(9-10)18-14-15(21-12)17-8-7-16-14/h3-9H,2H2,1H3,(H,16,18)/b6-4+