methyl N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidate

Systemtic Name: methyl N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidate Openeye Name: methyl N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidate CAS Name: N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidic acid methyl ester IUPAC Name: methyl N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidate Traditional Name: N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetimidic acid methyl ester Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC#N)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

COC(=NC#N)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

InChI

InChI=1S/C14H11N5OS/c1-20-12(18-8-15)7-9-2-3-11-10(6-9)19-13-14(21-11)17-5-4-16-13/h2-6H,7H2,1H3,(H,16,19)