4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-6-methyl-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]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H8Br2N4O2S MolecularWeight: 420.07982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C11H8Br2N4O2S/c1-5-10(19)17(11(20)16-15-5)14-4-6-2-7(12)9(18)8(13)3-6/h2-4,14H,1H3,(H,16,20)