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4-[(Z)-anthracen-9-ylmethylideneamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione

4-[(Z)-anthracen-9-ylmethylideneamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-anthracen-9-ylmethylideneamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-9-anthrylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-9-anthracenylmethylideneamino]-3-[(2R)-2-oxolanyl]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-anthracen-9-ylmethylideneamino]-3-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-9-anthrylmethyleneamino]-3-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole-5-thione
Formula: C21H18N4OS
MolecularWeight: 374.45882
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NNC(=S)N2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53


Isomeric SMILES

C1C[C@@H](OC1)C2=NNC(=S)N2/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53


InChI

InChI=1S/C21H18N4OS/c27-21-24-23-20(19-10-5-11-26-19)25(21)22-13-18-16-8-3-1-6-14(16)12-15-7-2-4-9-17(15)18/h1-4,6-9,12-13,19H,5,10-11H2,(H,24,27)/b22-13-/t19-/m1/s1


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