S-(6-nitro-1,3-benzothiazol-2-yl) 2-(1,4-diphenylimidazol-2-yl)sulfanylethanethioate

Systemtic Name: S-(6-nitro-1,3-benzothiazol-2-yl) 2-(1,4-diphenylimidazol-2-yl)sulfanylethanethioate Openeye Name: S-(6-nitro-1,3-benzothiazol-2-yl) 2-(1,4-diphenylimidazol-2-yl)sulfanylethanethioate CAS Name: 2-[(1,4-diphenyl-2-imidazolyl)thio]ethanethioic acid S-(6-nitro-1,3-benzothiazol-2-yl) ester IUPAC Name: S-(6-nitro-1,3-benzothiazol-2-yl) 2-(1,4-diphenylimidazol-2-yl)sulfanylethanethioate Traditional Name: 2-[(1,4-diphenylimidazol-2-yl)thio]ethanethioic acid S-(6-nitro-1,3-benzothiazol-2-yl) ester Formula: C24H16N4O3S3 MolecularWeight: 504.60384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O3S3/c29-22(34-24-26-19-12-11-18(28(30)31)13-21(19)33-24)15-32-23-25-20(16-7-3-1-4-8-16)14-27(23)17-9-5-2-6-10-17/h1-14H,15H2