4-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NN3C=NNC3=S)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\N3C=NNC3=S)O[C@H](C2)C

InChI

InChI=1S/C14H16N4O2S/c1-3-19-12-5-10-4-9(2)20-13(10)6-11(12)7-16-18-8-15-17-14(18)21/h5-9H,3-4H2,1-2H3,(H,17,21)/b16-7-/t9-/m0/s1