6-[2-[[(E)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[2-[[(E)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-[[(E)-(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[2-[[(E)-(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-[[(E)-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-[[(E)-(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H10Br2N4O2S MolecularWeight: 482.1492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)NC2=O)NC=C3C=C(C=C(C3=O)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)NC2=O)N/C=C/3\C=C(C=C(C3=O)Br)Br

InChI

InChI=1S/C16H10Br2N4O2S/c17-9-5-8(14(23)11(18)6-9)7-19-12-4-2-1-3-10(12)13-15(24)20-16(25)22-21-13/h1-7,19H,(H2,20,22,24,25)/b8-7+