5-[(4-nitrophenyl)methylidene]-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-nitrophenyl)methylidene]-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-allylimino-5-[(4-nitrophenyl)methylene]thiazolidin-4-one CAS Name: 5-[(4-nitrophenyl)methylidene]-3-prop-2-enyl-2-prop-2-enylimino-4-thiazolidinone IUPAC Name: 5-[(4-nitrophenyl)methylidene]-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-allylimino-5-(4-nitrobenzylidene)thiazolidin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])S1)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])S1)CC=C

InChI

InChI=1S/C16H15N3O3S/c1-3-9-17-16-18(10-4-2)15(20)14(23-16)11-12-5-7-13(8-6-12)19(21)22/h3-8,11H,1-2,9-10H2