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

Systemtic Name: 4-(5-nitro-1-benzothiophen-2-yl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-nitrobenzothiophen-2-yl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 4-(5-nitro-1-benzothiophen-2-yl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-nitro-1-benzothiophen-2-yl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(5-nitrobenzothiophen-2-yl)-6-phenyl-1H-pyridine-3-carbonitrile Formula: C20H11N3O3S MolecularWeight: 373.38464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O3S/c21-11-16-15(10-17(22-20(16)24)12-4-2-1-3-5-12)19-9-13-8-14(23(25)26)6-7-18(13)27-19/h1-10H,(H,22,24)