3-[(2S)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2S)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2S)-5-imino-2-phenyl-2H-thiophen-4-yl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2S)-5-imino-2-phenyl-2H-thiophen-4-yl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2S)-5-imino-2-phenyl-2H-thiophen-4-yl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2S)-5-imino-2-phenyl-2H-thiophen-4-yl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NNC2=S)C3=CC(SC3=N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NNC2=S)C3=C[C@H](SC3=N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-24-14-9-7-13(8-10-14)23-18(21-22-19(23)25)15-11-16(26-17(15)20)12-5-3-2-4-6-12/h2-11,16,20H,1H3,(H,22,25)/t16-/m0/s1