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

Systemtic Name: 4-(5-nitro-1-benzothiophen-2-yl)-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-nitrobenzothiophen-2-yl)-2-oxo-6-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(5-nitro-1-benzothiophen-2-yl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-nitro-1-benzothiophen-2-yl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(5-nitrobenzothiophen-2-yl)-6-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C19H10N4O3S MolecularWeight: 374.3727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C3=C(C(=O)NC(=C3)C4=CC=NC=C4)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C3=C(C(=O)NC(=C3)C4=CC=NC=C4)C#N

InChI

InChI=1S/C19H10N4O3S/c20-10-15-14(9-16(22-19(15)24)11-3-5-21-6-4-11)18-8-12-7-13(23(25)26)1-2-17(12)27-18/h1-9H,(H,22,24)