2-azanyl-6-(2-methanoyl-4-nitro-phenyl)sulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-methanoyl-4-nitro-phenyl)sulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-formyl-4-nitro-phenyl)sulfanyl-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-formyl-4-nitrophenyl)thio]-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-formyl-4-nitrophenyl)sulfanyl-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-formyl-4-nitro-phenyl)thio]-4-(3-thienyl)dinicotinonitrile Formula: C18H9N5O3S2 MolecularWeight: 407.42576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)SC2=C(C(=C(C(=N2)N)C#N)C3=CSC=C3)C#N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)SC2=C(C(=C(C(=N2)N)C#N)C3=CSC=C3)C#N

InChI

InChI=1S/C18H9N5O3S2/c19-6-13-16(10-3-4-27-9-10)14(7-20)18(22-17(13)21)28-15-2-1-12(23(25)26)5-11(15)8-24/h1-5,8-9H,(H2,21,22)