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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(5-nitro-1-benzothiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(5-nitrobenzothiophen-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(5-nitro-1-benzothiophen-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(5-nitro-1-benzothiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(5-nitrobenzothiophen-2-yl)nicotinonitrile Formula: C20H11ClN4O2S MolecularWeight: 406.84494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C#N)N)Cl

InChI

InChI=1S/C20H11ClN4O2S/c21-13-3-1-11(2-4-13)17-9-15(16(10-22)20(23)24-17)19-8-12-7-14(25(26)27)5-6-18(12)28-19/h1-9H,(H2,23,24)