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(6Z)-4-bromanyl-6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-bromanyl-6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-bromanyl-6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C9H6BrN3OS2
MolecularWeight: 316.19744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=NNC(=S)S2)C=C1Br


Isomeric SMILES

C1=CC(=O)/C(=C\NC2=NNC(=S)S2)/C=C1Br


InChI

InChI=1S/C9H6BrN3OS2/c10-6-1-2-7(14)5(3-6)4-11-8-12-13-9(15)16-8/h1-4H,(H,11,12)(H,13,15)/b5-4-


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