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

Systemtic Name: [3-azanyl-5-[(4-chlorophenyl)diazenyl]-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(4-chlorophenyl)azo-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-5-(4-chlorophenyl)azo-4-methyl-6-phenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-5-[(4-chlorophenyl)diazenyl]-4-methyl-6-phenylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(4-chlorophenyl)azo-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C27H19ClN4OS MolecularWeight: 482.98396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1N=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1N=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C27H19ClN4OS/c1-16-21-22(29)26(25(33)18-10-6-3-7-11-18)34-27(21)30-24(17-8-4-2-5-9-17)23(16)32-31-20-14-12-19(28)13-15-20/h2-15H,29H2,1H3