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

Systemtic Name: 4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-nitro-benzaldehyde Openeye Name: 4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-nitro-benzaldehyde CAS Name: 4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-3-nitrobenzaldehyde IUPAC Name: 4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-nitrobenzaldehyde Traditional Name: 4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-3-nitro-benzaldehyde Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O3S/c26-14-15-11-12-19(18(13-15)25(27)28)29-22-23-20(16-7-3-1-4-8-16)21(24-22)17-9-5-2-6-10-17/h1-14H,(H,23,24)