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

Systemtic Name: (6Z)-6-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=NNC(=S)N1N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c1-2-10-13-14-11(20)15(10)12-6-7-5-8(16(18)19)3-4-9(7)17/h3-6,12H,2H2,1H3,(H,14,20)/b7-6-