4-[[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(3,5-dibromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(3,5-dibromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(3,5-dibromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C10H6Br2N4O3S MolecularWeight: 422.05264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=O)C1=CNN2C(=O)C=NNC2=S)Br)O)Br

Isomeric SMILES

C1=C(C(=C(C(=O)C1=CNN2C(=O)C=NNC2=S)Br)O)Br

InChI

InChI=1S/C10H6Br2N4O3S/c11-5-1-4(8(18)7(12)9(5)19)2-14-16-6(17)3-13-15-10(16)20/h1-3,14,19H,(H,15,20)