N-azanyl-N-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidoyl]methanamide

Systemtic Name: N-azanyl-N-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidoyl]methanamide Openeye Name: N-amino-N-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidoyl]formamide CAS Name: N-amino-N-[1-imino-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethyl]formamide IUPAC Name: N-amino-N-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidoyl]formamide Traditional Name: N-amino-N-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetimidoyl]formamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=N)N(C=O)N)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1CC(=N)N(C=O)N)NC3=NC=CN=C3S2

InChI

InChI=1S/C13H12N6OS/c14-11(19(15)7-20)6-8-1-2-10-9(5-8)18-12-13(21-10)17-4-3-16-12/h1-5,7,14H,6,15H2,(H,16,18)