(Z)-3-[(4-fluorophenyl)methoxy]-2-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-3-[(4-fluorophenyl)methoxy]-2-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)prop-2-enamide Openeye Name: (Z)-3-[(4-fluorophenyl)methoxy]-2-phenyl-N-(5-thioxo-1,2,4-dithiazol-3-yl)prop-2-enamide CAS Name: (Z)-3-[(4-fluorophenyl)methoxy]-2-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)-2-propenamide IUPAC Name: (Z)-3-[(4-fluorophenyl)methoxy]-2-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)prop-2-enamide Traditional Name: (Z)-3-(4-fluorobenzyl)oxy-2-phenyl-N-(5-thioxo-1,2,4-dithiazol-3-yl)acrylamide Formula: C18H13FN2O2S3 MolecularWeight: 404.501423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=COCC2=CC=C(C=C2)F)C(=O)NC3=NC(=S)SS3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/OCC2=CC=C(C=C2)F)/C(=O)NC3=NC(=S)SS3

InChI

InChI=1S/C18H13FN2O2S3/c19-14-8-6-12(7-9-14)10-23-11-15(13-4-2-1-3-5-13)16(22)20-17-21-18(24)26-25-17/h1-9,11H,10H2,(H,20,21,22,24)/b15-11-