4-(diethoxyphosphorylmethyl)-N-(8-fluoranyl-4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzenecarbothioamide

Systemtic Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoranyl-4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzenecarbothioamide Openeye Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoro-4H-chromeno[4,3-d]thiazol-2-yl)benzenecarbothioamide CAS Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoro-4H-[1]benzopyrano[4,3-d]thiazol-2-yl)benzenecarbothioamide IUPAC Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzenecarbothioamide Traditional Name: 4-(diethoxyphosphorylmethyl)-N-(8-fluoro-4H-chromeno[4,3-d]thiazol-2-yl)thiobenzamide Formula: C22H22FN2O4PS2 MolecularWeight: 492.523244

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=S)NC2=NC3=C(S2)COC4=C3C=C(C=C4)F)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=S)NC2=NC3=C(S2)COC4=C3C=C(C=C4)F)OCC

InChI

InChI=1S/C22H22FN2O4PS2/c1-3-28-30(26,29-4-2)13-14-5-7-15(8-6-14)21(31)25-22-24-20-17-11-16(23)9-10-18(17)27-12-19(20)32-22/h5-11H,3-4,12-13H2,1-2H3,(H,24,25,31)