S-ethyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxaline-5-carbothioate

Systemtic Name: S-ethyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxaline-5-carbothioate Openeye Name: S-ethyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxaline-5-carbothioate CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxaline-5-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxaline-5-carbothioate Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxaline-5-carbothioic acid S-ethyl ester Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1CC2=C(N=CN2C3=CC=CC=C31)C4=NOC(=N4)C5CC5

Isomeric SMILES

CCSC(=O)N1CC2=C(N=CN2C3=CC=CC=C31)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H17N5O2S/c1-2-26-18(24)22-9-14-15(16-20-17(25-21-16)11-7-8-11)19-10-23(14)13-6-4-3-5-12(13)22/h3-6,10-11H,2,7-9H2,1H3