2-[(4-azanyl-6-methyl-5-sulfanylidene-1,2,4-triazin-3-yl)sulfanyl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[(4-azanyl-6-methyl-5-sulfanylidene-1,2,4-triazin-3-yl)sulfanyl]-1-(4-bromophenyl)ethanone Openeye Name: 2-[(4-amino-6-methyl-5-thioxo-1,2,4-triazin-3-yl)sulfanyl]-1-(4-bromophenyl)ethanone CAS Name: 2-[(4-amino-6-methyl-5-sulfanylidene-1,2,4-triazin-3-yl)thio]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[(4-amino-6-methyl-5-sulfanylidene-1,2,4-triazin-3-yl)sulfanyl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[(4-amino-6-methyl-5-thioxo-1,2,4-triazin-3-yl)thio]-1-(4-bromophenyl)ethanone Formula: C12H11BrN4OS2 MolecularWeight: 371.27594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=S)N)SCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN=C(N(C1=S)N)SCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4OS2/c1-7-11(19)17(14)12(16-15-7)20-6-10(18)8-2-4-9(13)5-3-8/h2-5H,6,14H2,1H3