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

Systemtic Name: 6-nitro-3-[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 6-nitro-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 6-nitro-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 6-nitro-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 6-nitro-3-[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C23H14N4O5S MolecularWeight: 458.44606

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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)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C23H14N4O5S/c28-22-19(13-14-12-16(27(29)30)8-11-20(14)32-22)21-25-26-23(33-21)24-15-6-9-18(10-7-15)31-17-4-2-1-3-5-17/h1-13H,(H,24,26)