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

Systemtic Name: 3-[5-[(2-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one CAS Name: 3-[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxychromen-2-one Traditional Name: 3-[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-coumarin Formula: C18H12ClN3O3S MolecularWeight: 385.82418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN3O3S/c1-24-11-6-7-15-10(8-11)9-12(17(23)25-15)16-21-22-18(26-16)20-14-5-3-2-4-13(14)19/h2-9H,1H3,(H,20,22)