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

Systemtic Name: S-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl] 4-chloranylbenzenecarbothioate Openeye Name: S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic 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) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(3,5-diketo-2H-1,2,4-triazin-6-yl) ester Formula: C10H6ClN3O3S MolecularWeight: 283.69094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)SC2=NNC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)SC2=NNC(=O)NC2=O)Cl

InChI

InChI=1S/C10H6ClN3O3S/c11-6-3-1-5(2-4-6)9(16)18-8-7(15)12-10(17)14-13-8/h1-4H,(H2,12,14,15,17)