3-[5-[(5-fluoranyl-2-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[5-[(5-fluoranyl-2-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[5-(5-fluoro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[5-(5-fluoro-2-methylanilino)-1,3,4-thiadiazol-2-yl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(5-fluoro-2-methylanilino)-1,3,4-thiadiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 3-[5-(5-fluoro-2-methyl-anilino)-1,3,4-thiadiazol-2-yl]-8-methoxy-coumarin Formula: C19H14FN3O3S MolecularWeight: 383.396163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C19H14FN3O3S/c1-10-6-7-12(20)9-14(10)21-19-23-22-17(27-19)13-8-11-4-3-5-15(25-2)16(11)26-18(13)24/h3-9H,1-2H3,(H,21,23)