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

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

Systemtic Name:(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[4-(dimethylamino)-3-nitro-benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C15H15N3O3S2
MolecularWeight: 349.4279
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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)CC=C)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C15H15N3O3S2/c1-4-7-17-14(19)13(23-15(17)22)9-10-5-6-11(16(2)3)12(8-10)18(20)21/h4-6,8-9H,1,7H2,2-3H3/b13-9-


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