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

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

Systemtic Name:4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Openeye Name:4-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-thioxo-2H-1,2,4-triazin-5-one
CAS Name:4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
IUPAC Name:4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one
Traditional Name:4-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-thioxo-2H-1,2,4-triazin-5-one
Formula: C10H6Br2N4O2S
MolecularWeight: 406.05324
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=CNN2C(=O)C=NNC2=S)Br)Br


Isomeric SMILES

C1=C(C(=O)C(=CC1=CNN2C(=O)C=NNC2=S)Br)Br


InChI

InChI=1S/C10H6Br2N4O2S/c11-6-1-5(2-7(12)9(6)18)3-14-16-8(17)4-13-15-10(16)19/h1-4,14H,(H,15,19)


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