4-phenoxy-10H-[1,2,4,6]thiatriazino[4,3-a]benzimidazole 2-oxide

Systemtic Name: 4-phenoxy-10H-[1,2,4,6]thiatriazino[4,3-a]benzimidazole 2-oxide Openeye Name: 4-phenoxy-10H-[1,2,4,6]thiatriazino[4,3-a]benzimidazole 2-oxide CAS Name: 4-phenoxy-10H-[1,2,4,6]thiatriazino[4,3-a]benzimidazole 2-oxide IUPAC Name: 4-phenoxy-10H-[1,2,4,6]thiatriazino[4,3-a]benzimidazole 2-oxide Traditional Name: 4-phenoxy-10H-[1,2,4,6]thiatriazino[4,3-a]benzimidazole 2-oxide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NS(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NS(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C14H10N4O2S/c19-21-16-13-15-11-8-4-5-9-12(11)18(13)14(17-21)20-10-6-2-1-3-7-10/h1-9H,(H,15,16)