6-(4-chlorophenyl)-4-(5-nitro-1-benzothiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(5-nitro-1-benzothiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(5-nitrobenzothiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(5-nitro-1-benzothiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(5-nitro-1-benzothiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-4-(5-nitrobenzothiophen-2-yl)-1H-pyridine-3-carbonitrile Formula: C20H10ClN3O3S MolecularWeight: 407.8297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H10ClN3O3S/c21-13-3-1-11(2-4-13)17-9-15(16(10-22)20(25)23-17)19-8-12-7-14(24(26)27)5-6-18(12)28-19/h1-9H,(H,23,25)