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

Systemtic Name: 6-chloranyl-3-[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 6-chloro-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 6-chloro-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 6-chloro-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 6-chloro-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C23H14ClN3O3S MolecularWeight: 447.89356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)C4=CC5=C(C=CC(=C5)Cl)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)C4=CC5=C(C=CC(=C5)Cl)OC4=O

InChI

InChI=1S/C23H14ClN3O3S/c24-15-6-11-20-14(12-15)13-19(22(28)30-20)21-26-27-23(31-21)25-16-7-9-18(10-8-16)29-17-4-2-1-3-5-17/h1-13H,(H,25,27)