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

Systemtic Name: 4-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-bromo-2-thienyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-bromo-2-thienyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C9H7BrN4OS2 MolecularWeight: 331.21208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC(=CS2)Br

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C9H7BrN4OS2/c1-5-8(15)14(9(16)13-12-5)11-3-7-2-6(10)4-17-7/h2-4H,1H3,(H,13,16)/b11-3-