6-methyl-3-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C10H11N5OS/c1-6(8-4-3-5-17-8)12-14-10-11-9(16)7(2)13-15-10/h3-5H,1-2H3,(H2,11,14,15,16)/b12-6-