5-[(2R)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]-4-prop-2-enyl-1,2,4-triazole-3-thiolate

Systemtic Name: 5-[(2R)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]-4-prop-2-enyl-1,2,4-triazole-3-thiolate Openeye Name: 4-allyl-5-[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-1,2,4-triazole-3-thiolate CAS Name: 5-[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-4-prop-2-enyl-1,2,4-triazole-3-thiolate IUPAC Name: 5-[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-4-prop-2-enyl-1,2,4-triazole-3-thiolate Traditional Name: 4-allyl-5-[(2R)-5-imino-2-phenyl-2H-thiophen-4-yl]-1,2,4-triazole-3-thiolate Formula: C15H13N4S2- MolecularWeight: 313.42052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1[S-])C2=CC(SC2=N)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NN=C1[S-])C2=C[C@@H](SC2=N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4S2/c1-2-8-19-14(17-18-15(19)20)11-9-12(21-13(11)16)10-6-4-3-5-7-10/h2-7,9,12,16H,1,8H2,(H,18,20)/p-1/t12-/m1/s1