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

Systemtic Name: 2-azanyl-4-(5-nitro-1-benzothiophen-2-yl)-6-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-nitrobenzothiophen-2-yl)-6-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-nitro-1-benzothiophen-2-yl)-6-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-nitro-1-benzothiophen-2-yl)-6-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-nitrobenzothiophen-2-yl)-6-(4-pyridyl)nicotinonitrile Formula: C19H11N5O2S MolecularWeight: 373.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C3=CC(=NC(=C3C#N)N)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C3=CC(=NC(=C3C#N)N)C4=CC=NC=C4

InChI

InChI=1S/C19H11N5O2S/c20-10-15-14(9-16(23-19(15)21)11-3-5-22-6-4-11)18-8-12-7-13(24(25)26)1-2-17(12)27-18/h1-9H,(H2,21,23)