S-pyrazin-2-yl N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-pyrazin-2-yl N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-pyrazin-2-yl N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(2-pyrazinyl) ester IUPAC Name: S-pyrazin-2-yl N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-pyrazin-2-yl ester Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)SC3=NC=CN=C3

InChI

InChI=1S/C12H9N5OS/c18-12(19-10-7-13-5-6-14-10)17-11-15-8-3-1-2-4-9(8)16-11/h1-7H,(H2,15,16,17,18)