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

Systemtic Name: (5Z)-5-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C17H11ClN2O4S2 MolecularWeight: 406.86324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/SC1=S

InChI

InChI=1S/C17H11ClN2O4S2/c1-2-7-19-16(21)15(26-17(19)25)9-11-4-6-14(24-11)12-5-3-10(18)8-13(12)20(22)23/h2-6,8-9H,1,7H2/b15-9-