4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2,5-dimethyl-3-pyrrolylidene)methylamino]-3-[(2R)-2-oxolanyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=NNC2=S)C3CCCO3)C(=N1)C

Isomeric SMILES

CC1=CC(=CNN2C(=NNC2=S)[C@H]3CCCO3)C(=N1)C

InChI

InChI=1S/C13H17N5OS/c1-8-6-10(9(2)15-8)7-14-18-12(16-17-13(18)20)11-4-3-5-19-11/h6-7,11,14H,3-5H2,1-2H3,(H,17,20)/t11-/m1/s1