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

Systemtic Name: 3-[(2R)-oxolan-2-yl]-4-[(2-phenylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-phenylindol-3-ylidene)methylamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2R)-2-oxolanyl]-4-[(2-phenyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2R)-oxolan-2-yl]-4-[(2-phenylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-phenylindol-3-ylidene)methylamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NNC(=S)N2NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)C2=NNC(=S)N2NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C21H19N5OS/c28-21-25-24-20(18-11-6-12-27-18)26(21)22-13-16-15-9-4-5-10-17(15)23-19(16)14-7-2-1-3-8-14/h1-5,7-10,13,18,22H,6,11-12H2,(H,25,28)/t18-/m1/s1