2-azanyl-6-(3-carbazol-9-yl-3-oxidanylidene-propyl)sulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(3-carbazol-9-yl-3-oxidanylidene-propyl)sulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(3-carbazol-9-yl-3-oxo-propyl)sulfanyl-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[3-(9-carbazolyl)-3-oxopropyl]thio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(3-carbazol-9-yl-3-oxopropyl)sulfanyl-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3-carbazol-9-yl-3-keto-propyl)thio]-4-(2-thienyl)dinicotinonitrile Formula: C26H17N5OS2 MolecularWeight: 479.57608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CCSC4=C(C(=C(C(=N4)N)C#N)C5=CC=CS5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CCSC4=C(C(=C(C(=N4)N)C#N)C5=CC=CS5)C#N

InChI

InChI=1S/C26H17N5OS2/c27-14-18-24(22-10-5-12-33-22)19(15-28)26(30-25(18)29)34-13-11-23(32)31-20-8-3-1-6-16(20)17-7-2-4-9-21(17)31/h1-10,12H,11,13H2,(H2,29,30)