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

Systemtic Name: (6Z)-4-nitro-6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C9H6N4O3S2 MolecularWeight: 282.29894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=NNC(=S)S2)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\NC2=NNC(=S)S2)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O3S2/c14-7-2-1-6(13(15)16)3-5(7)4-10-8-11-12-9(17)18-8/h1-4H,(H,10,11)(H,12,17)/b5-4-