S2,S3-diphenyl pyrazine-2,3-dicarbothioate

Systemtic Name: S2,S3-diphenyl pyrazine-2,3-dicarbothioate Openeye Name: S2,S3-diphenyl pyrazine-2,3-dicarbothioate CAS Name: pyrazine-2,3-dicarbothioic acid S2,S3-diphenyl ester IUPAC Name: 2-S,3-S-diphenyl pyrazine-2,3-dicarbothioate Traditional Name: pyrazine-2,3-dicarbothioic acid S2,S3-diphenyl ester Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=NC=CN=C2C(=O)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=NC=CN=C2C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C18H12N2O2S2/c21-17(23-13-7-3-1-4-8-13)15-16(20-12-11-19-15)18(22)24-14-9-5-2-6-10-14/h1-12H