(6Z)-6-[[(6-azanyl-2-sulfanylidene-1H-pyrimidin-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(6-azanyl-2-sulfanylidene-1H-pyrimidin-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(6-amino-2-thioxo-1H-pyrimidin-5-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(6-amino-2-sulfanylidene-1H-pyrimidin-5-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(6-amino-2-sulfanylidene-1H-pyrimidin-5-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(6-amino-2-thioxo-1H-pyrimidin-5-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=C(NC(=S)N=C2)N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\NC2=C(NC(=S)N=C2)N)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O3S/c12-10-8(5-14-11(20)15-10)13-4-6-3-7(16(18)19)1-2-9(6)17/h1-5,13H,(H3,12,14,15,20)/b6-4-