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(5E)-3-methyl-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-methyl-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-methyl-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-methyl-5-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-methyl-5-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-methyl-5-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-methyl-5-[3-nitro-4-(p-tolylthio)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C18H14N2O3S3
MolecularWeight: 402.51036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C)[N+](=O)[O-]


InChI

InChI=1S/C18H14N2O3S3/c1-11-3-6-13(7-4-11)25-15-8-5-12(9-14(15)20(22)23)10-16-17(21)19(2)18(24)26-16/h3-10H,1-2H3/b16-10+


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