S-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl] phenazine-1-carbothioate

Systemtic Name: S-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl] phenazine-1-carbothioate Openeye Name: S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) phenazine-1-carbothioate CAS Name: 1-phenazinecarbothioic acid S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) ester IUPAC Name: S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) phenazine-1-carbothioate Traditional Name: phenazine-1-carbothioic acid S-(3,5-diketo-2H-1,2,4-triazin-6-yl) ester Formula: C16H9N5O3S MolecularWeight: 351.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)SC4=NNC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)SC4=NNC(=O)NC4=O

InChI

InChI=1S/C16H9N5O3S/c22-13-14(20-21-16(24)19-13)25-15(23)8-4-3-7-11-12(8)18-10-6-2-1-5-9(10)17-11/h1-7H,(H2,19,21,22,24)