[3-azanyl-5-[(4-nitrophenyl)diazenyl]-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-[(4-nitrophenyl)diazenyl]-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(4-nitrophenyl)azo-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-5-(4-nitrophenyl)azo-4,6-diphenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-5-[(4-nitrophenyl)diazenyl]-4,6-diphenylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(4-nitrophenyl)azo-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C32H21N5O3S MolecularWeight: 555.60584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=C2N=NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C(=O)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=C2N=NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C(=O)C6=CC=CC=C6)N

InChI

InChI=1S/C32H21N5O3S/c33-27-26-25(20-10-4-1-5-11-20)29(36-35-23-16-18-24(19-17-23)37(39)40)28(21-12-6-2-7-13-21)34-32(26)41-31(27)30(38)22-14-8-3-9-15-22/h1-19H,33H2