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

Systemtic Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-ethyl-3-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(4-ethyl-3-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3S2/c1-3-7-16-14(18)13(22-15(16)21)9-10-5-6-11(4-2)12(8-10)17(19)20/h3,5-6,8-9H,1,4,7H2,2H3/b13-9-