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

Systemtic Name: S-methyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbothioate Openeye Name: S-methyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbothioate CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-5-imidazo[1,5-a]quinoxalinecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethylimidazo[1,5-a]quinoxaline-5-carbothioate Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbothioic acid S-methyl ester Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(N=CN2C3=CC=CC=C3N1C(=O)SC)C4=NOC(=N4)C5CC5)C

Isomeric SMILES

CC1(C2=C(N=CN2C3=CC=CC=C3N1C(=O)SC)C4=NOC(=N4)C5CC5)C

InChI

InChI=1S/C19H19N5O2S/c1-19(2)15-14(16-21-17(26-22-16)11-8-9-11)20-10-23(15)12-6-4-5-7-13(12)24(19)18(25)27-3/h4-7,10-11H,8-9H2,1-3H3