4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C(=NNC2=S)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)C(=NNC2=S)C)OCC#C

InChI

InChI=1S/C16H16N4O3S/c1-4-8-23-13-7-6-12(9-14(13)22-5-2)10-17-20-15(21)11(3)18-19-16(20)24/h1,6-7,9-10H,5,8H2,2-3H3,(H,19,24)/b17-10-