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5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
Openeye Name:3-allyl-5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene]thiazolidine-2,4-dione
CAS Name:5-[[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione
IUPAC Name:5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
Traditional Name:3-allyl-5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene]thiazolidine-2,4-quinone
Formula: C19H17N3O4S
MolecularWeight: 383.42098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=C3C(=O)N(C(=O)S3)CC=C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=C3C(=O)N(C(=O)S3)CC=C


InChI

InChI=1S/C19H17N3O4S/c1-4-9-20-18(23)17(27-19(20)24)11-14-10-12(2)21(13(14)3)15-5-7-16(8-6-15)22(25)26/h4-8,10-11H,1,9H2,2-3H3


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