S-(1H-benzimidazol-2-yl) 2-phenylazanylethanethioate

Systemtic Name: S-(1H-benzimidazol-2-yl) 2-phenylazanylethanethioate Openeye Name: S-(1H-benzimidazol-2-yl) 2-anilinoethanethioate CAS Name: 2-anilinoethanethioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 2-anilinoethanethioate Traditional Name: 2-anilinoethanethioic acid S-(1H-benzimidazol-2-yl) ester Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3OS/c19-14(10-16-11-6-2-1-3-7-11)20-15-17-12-8-4-5-9-13(12)18-15/h1-9,16H,10H2,(H,17,18)