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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)N)C#N

InChI

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