6-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-sulfanylidene-1H-pyrimidin-2-one

Systemtic Name: 6-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-sulfanylidene-1H-pyrimidin-2-one Openeye Name: 6-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-thioxo-1H-pyrimidin-2-one CAS Name: 6-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4-sulfanylidene-1H-pyrimidin-2-one IUPAC Name: 6-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-sulfanylidene-1H-pyrimidin-2-one Traditional Name: 6-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-thioxo-1H-pyrimidin-2-one Formula: C11H8BrN3O2S MolecularWeight: 326.16912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=CC(=S)NC(=O)N2)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C\NC2=CC(=S)NC(=O)N2)/C=C1Br

InChI

InChI=1S/C11H8BrN3O2S/c12-7-1-2-8(16)6(3-7)5-13-9-4-10(18)15-11(17)14-9/h1-5H,(H3,13,14,15,17,18)/b6-5-