2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-5-nitro-benzaldehyde

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-5-nitro-benzaldehyde Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-5-nitro-benzaldehyde CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-5-nitrobenzaldehyde IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-5-nitrobenzaldehyde Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-5-nitro-benzaldehyde Formula: C22H14N2O4S MolecularWeight: 402.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14N2O4S/c25-14-17-13-18(24(26)27)11-12-19(17)29-22-23-20(15-7-3-1-4-8-15)21(28-22)16-9-5-2-6-10-16/h1-14H