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

Systemtic Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(4,5-dimethoxy-2-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C15H14N2O5S2 MolecularWeight: 366.41206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC=C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O5S2/c1-4-5-16-14(18)13(24-15(16)23)7-9-6-11(21-2)12(22-3)8-10(9)17(19)20/h4,6-8H,1,5H2,2-3H3