S1,S2-diphenyl aziridine-1,2-dicarbothioate

Systemtic Name: S1,S2-diphenyl aziridine-1,2-dicarbothioate Openeye Name: S1,S2-diphenyl aziridine-1,2-dicarbothioate CAS Name: aziridine-1,2-dicarbothioic acid S1,S2-diphenyl ester IUPAC Name: 1-S,2-S-diphenyl aziridine-1,2-dicarbothioate Traditional Name: ethylenimine-1,2-dicarbothioic acid S1,S2-diphenyl ester Formula: C16H13NO2S2 MolecularWeight: 315.40992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)SC2=CC=CC=C2)C(=O)SC3=CC=CC=C3

Isomeric SMILES

C1C(N1C(=O)SC2=CC=CC=C2)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C16H13NO2S2/c18-15(20-12-7-3-1-4-8-12)14-11-17(14)16(19)21-13-9-5-2-6-10-13/h1-10,14H,11H2