N-(4H-chromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)-4-fluoranyl-benzamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)-4-fluoranyl-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-ylcarbamothioyl)-4-fluoro-benzamide CAS Name: N-[(4H-[1]benzopyrano[4,3-d]thiazol-2-ylamino)-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)-4-fluorobenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-ylthiocarbamoyl)-4-fluoro-benzamide Formula: C18H12FN3O2S2 MolecularWeight: 385.435183

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=S)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=S)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3O2S2/c19-11-7-5-10(6-8-11)16(23)21-17(25)22-18-20-15-12-3-1-2-4-13(12)24-9-14(15)26-18/h1-8H,9H2,(H2,20,21,22,23,25)