3-[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one

Systemtic Name: 3-[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one CAS Name: 3-[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxychromen-2-one Traditional Name: 3-[5-(4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-coumarin Formula: C18H12FN3O3S MolecularWeight: 369.369583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3O3S/c1-24-13-6-7-15-10(8-13)9-14(17(23)25-15)16-21-22-18(26-16)20-12-4-2-11(19)3-5-12/h2-9H,1H3,(H,20,22)