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(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[4-(dimethylamino)-3-nitro-benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C18H15N3O3S2
MolecularWeight: 385.46
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H15N3O3S2/c1-19(2)14-9-8-12(10-15(14)21(23)24)11-16-17(22)20(18(25)26-16)13-6-4-3-5-7-13/h3-11H,1-2H3/b16-11-


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