(5E)-5-[(5-nitro-2-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dithione

Systemtic Name: (5E)-5-[(5-nitro-2-prop-2-enoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dithione Openeye Name: (5E)-5-[(2-allyloxy-5-nitro-phenyl)methylene]thiazolidine-2,4-dithione CAS Name: (5E)-5-[(5-nitro-2-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dithione IUPAC Name: (5E)-5-[(5-nitro-2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dithione Traditional Name: (5E)-5-(2-allyloxy-5-nitro-benzylidene)thiazolidine-2,4-dithione Formula: C13H10N2O3S3 MolecularWeight: 338.4251

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=S)NC(=S)S2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/2\C(=S)NC(=S)S2

InChI

InChI=1S/C13H10N2O3S3/c1-2-5-18-10-4-3-9(15(16)17)6-8(10)7-11-12(19)14-13(20)21-11/h2-4,6-7H,1,5H2,(H,14,19,20)/b11-7+