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5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione
CAS Name:5-[[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione
IUPAC Name:5-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Traditional Name:5-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylene]-3-propargyl-thiazolidine-2,4-quinone
Formula: C18H12N2O6S
MolecularWeight: 384.36268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC#C


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC#C


InChI

InChI=1S/C18H12N2O6S/c1-3-8-19-17(21)16(27-18(19)22)10-12-5-7-15(26-12)13-9-11(20(23)24)4-6-14(13)25-2/h1,4-7,9-10H,8H2,2H3


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