3-[(2Z)-2-[1-(5-bromanylthiophen-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[1-(5-bromanylthiophen-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(5-bromo-2-thienyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(5-bromo-2-thiophenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(5-bromothiophen-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(5-bromo-2-thienyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C10H10BrN5OS MolecularWeight: 328.1883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC=C(S2)Br

InChI

InChI=1S/C10H10BrN5OS/c1-5(7-3-4-8(11)18-7)13-15-10-12-9(17)6(2)14-16-10/h3-4H,1-2H3,(H2,12,15,16,17)/b13-5-