5-(2-azanyl-5-bromanyl-phenyl)-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-6-one

Systemtic Name: 5-(2-azanyl-5-bromanyl-phenyl)-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-6-one Openeye Name: 5-(2-amino-5-bromo-phenyl)-3-thioxo-1,2-dihydro-1,2,4-triazin-6-one CAS Name: 5-(2-amino-5-bromophenyl)-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-6-one IUPAC Name: 5-(2-amino-5-bromophenyl)-3-sulfanylidene-1,2-dihydro-1,2,4-triazin-6-one Traditional Name: 5-(2-amino-5-bromo-phenyl)-3-thioxo-1,2-dihydro-1,2,4-triazin-6-one Formula: C9H7BrN4OS MolecularWeight: 299.14708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2=NC(=S)NNC2=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C2=NC(=S)NNC2=O)N

InChI

InChI=1S/C9H7BrN4OS/c10-4-1-2-6(11)5(3-4)7-8(15)13-14-9(16)12-7/h1-3H,11H2,(H,13,15)(H,12,14,16)