4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-3-12-11(10-6-4-5-7-13(10)21-12)8-16-19-14(20)9(2)17-18-15(19)22/h4-8H,3H2,1-2H3,(H,18,22)/b16-8-