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

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

Systemtic Name:4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
Openeye Name:4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one
CAS Name:4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
IUPAC Name:4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
Traditional Name:4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one
Formula: C11H9BrN4O2S
MolecularWeight: 341.18376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=C(C=CC2=O)Br


Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=C(C=CC2=O)Br


InChI

InChI=1S/C11H9BrN4O2S/c1-6-10(18)16(11(19)15-14-6)13-5-7-4-8(12)2-3-9(7)17/h2-5,13H,1H3,(H,15,19)


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