1-nitro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)guanidine

Systemtic Name: 1-nitro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)guanidine Openeye Name: 1-nitro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)guanidine CAS Name: 1-nitro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)guanidine IUPAC Name: 1-nitro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)guanidine Traditional Name: 1-nitro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)guanidine Formula: C12H11N7O2S MolecularWeight: 317.32644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN=C(N)N[N+](=O)[O-])NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1CN=C(N)N[N+](=O)[O-])NC3=NC=CN=C3S2

InChI

InChI=1S/C12H11N7O2S/c13-12(18-19(20)21)16-6-7-1-2-9-8(5-7)17-10-11(22-9)15-4-3-14-10/h1-5H,6H2,(H,14,17)(H3,13,16,18)