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

Systemtic Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-methyl-3-indolylidene)methylamino]-3-[(2R)-2-oxolanyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)C4CCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)[C@H]4CCCO4

InChI

InChI=1S/C16H17N5OS/c1-10-12(11-5-2-3-6-13(11)18-10)9-17-21-15(19-20-16(21)23)14-7-4-8-22-14/h2-3,5-6,9,14,17H,4,7-8H2,1H3,(H,20,23)/t14-/m1/s1