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(5E)-3-(4-methoxy-2-nitro-phenyl)-1-methyl-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-imidazolidin-4-one

(5E)-3-(4-methoxy-2-nitro-phenyl)-1-methyl-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-3-(4-methoxy-2-nitro-phenyl)-1-methyl-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-3-(4-methoxy-2-nitro-phenyl)-1-methyl-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-3-(4-methoxy-2-nitrophenyl)-1-methyl-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-3-(4-methoxy-2-nitrophenyl)-1-methyl-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-3-(4-methoxy-2-nitro-phenyl)-1-methyl-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-4-imidazolidinone
Formula: C16H14N4O4S
MolecularWeight: 358.37176
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CN2)C(=O)N(C1=S)C3=C(C=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CN1/C(=C/C2=CC=CN2)/C(=O)N(C1=S)C3=C(C=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H14N4O4S/c1-18-14(8-10-4-3-7-17-10)15(21)19(16(18)25)12-6-5-11(24-2)9-13(12)20(22)23/h3-9,17H,1-2H3/b14-8+


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