S-[4-ethyl-2-(4-nitrophenyl)pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate

Systemtic Name: S-[4-ethyl-2-(4-nitrophenyl)pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate Openeye Name: S-[4-ethyl-2-(4-nitrophenyl)pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate CAS Name: ethanethioic acid S-[4-ethyl-2-(4-nitrophenyl)-3-pyrazolo[1,5-a]benzimidazolyl] ester IUPAC Name: S-[4-ethyl-2-(4-nitrophenyl)pyrazolo[1,5-a]benzimidazol-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[4-ethyl-2-(4-nitrophenyl)pyrazolo[1,5-a]benzimidazol-3-yl] ester Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=C(C=C4)[N+](=O)[O-])SC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=C(C=C4)[N+](=O)[O-])SC(=O)C

InChI

InChI=1S/C19H16N4O3S/c1-3-21-15-6-4-5-7-16(15)22-19(21)18(27-12(2)24)17(20-22)13-8-10-14(11-9-13)23(25)26/h4-11H,3H2,1-2H3