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

Systemtic Name: 3-[5-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[5-(3-chloro-4-fluoro-anilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one CAS Name: 3-[5-(3-chloro-4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(3-chloro-4-fluoroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxychromen-2-one Traditional Name: 3-[5-(3-chloro-4-fluoro-anilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-coumarin Formula: C18H11ClFN3O3S MolecularWeight: 403.814643

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClFN3O3S/c1-25-11-3-5-15-9(6-11)7-12(17(24)26-15)16-22-23-18(27-16)21-10-2-4-14(20)13(19)8-10/h2-8H,1H3,(H,21,23)