methyl N'-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)carbamimidothioate

Systemtic Name: methyl N'-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)carbamimidothioate Openeye Name: 2-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isothiourea CAS Name: N'-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N'-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)carbamimidothioate Traditional Name: 2-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isothiourea Formula: C13H13N5S2 MolecularWeight: 303.40582

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NCC1=CC2=C(C=C1)SC3=NC=CN=C3N2)N

Isomeric SMILES

CSC(=NCC1=CC2=C(C=C1)SC3=NC=CN=C3N2)N

InChI

InChI=1S/C13H13N5S2/c1-19-13(14)17-7-8-2-3-10-9(6-8)18-11-12(20-10)16-5-4-15-11/h2-6H,7H2,1H3,(H2,14,17)(H,15,18)