(2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-N-(4-fluorophenyl)ethanamide

Systemtic Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-N-(4-fluorophenyl)ethanamide Openeye Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-thiazolidin-5-ylidene)-N-(4-fluorophenyl)acetamide CAS Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-5-thiazolidinylidene)-N-(4-fluorophenyl)acetamide IUPAC Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-1,3-thiazolidin-5-ylidene)-N-(4-fluorophenyl)acetamide Traditional Name: (2E)-2-(3-cyclopropyl-2-cyclopropylimino-4-keto-thiazolidin-5-ylidene)-N-(4-fluorophenyl)acetamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=O)C(=CC(=O)NC3=CC=C(C=C3)F)S2)C4CC4

Isomeric SMILES

C1CC1N=C2N(C(=O)/C(=C\C(=O)NC3=CC=C(C=C3)F)/S2)C4CC4

InChI

InChI=1S/C17H16FN3O2S/c18-10-1-3-11(4-2-10)19-15(22)9-14-16(23)21(13-7-8-13)17(24-14)20-12-5-6-12/h1-4,9,12-13H,5-8H2,(H,19,22)/b14-9+,20-17?