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

Systemtic Name: 8-methoxy-3-[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 8-methoxy-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 8-methoxy-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 8-methoxy-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H17N3O4S/c1-29-20-9-5-6-15-14-19(23(28)31-21(15)20)22-26-27-24(32-22)25-16-10-12-18(13-11-16)30-17-7-3-2-4-8-17/h2-14H,1H3,(H,25,27)