S2,S3-diphenyl 5-thiophen-2-ylpyrazine-2,3-dicarbothioate

Systemtic Name: S2,S3-diphenyl 5-thiophen-2-ylpyrazine-2,3-dicarbothioate Openeye Name: S2,S3-diphenyl 5-(2-thienyl)pyrazine-2,3-dicarbothioate CAS Name: 5-thiophen-2-ylpyrazine-2,3-dicarbothioic acid S2,S3-diphenyl ester IUPAC Name: 2-S,3-S-diphenyl 5-thiophen-2-ylpyrazine-2,3-dicarbothioate Traditional Name: 5-(2-thienyl)pyrazine-2,3-dicarbothioic acid S2,S3-diphenyl ester Formula: C22H14N2O2S3 MolecularWeight: 434.55376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=NC=C(N=C2C(=O)SC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=NC=C(N=C2C(=O)SC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H14N2O2S3/c25-21(28-15-8-3-1-4-9-15)19-20(22(26)29-16-10-5-2-6-11-16)24-17(14-23-19)18-12-7-13-27-18/h1-14H