4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=S)NNC3=S

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C13H12N4OS2/c1-2-10-9(8-5-3-4-6-11(8)18-10)7-14-17-12(19)15-16-13(17)20/h3-7H,2H2,1H3,(H,15,19)(H,16,20)/b14-7-