2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-pyridin-2-ylsulfanylphenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-pyridin-2-ylsulfanylphenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-[4-(2-pyridylsulfanyl)anilino]acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-[4-(2-pyridinylthio)anilino]acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(4-pyridin-2-ylsulfanylanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-[4-(2-pyridylthio)anilino]acetonitrile Formula: C22H13N3O2S MolecularWeight: 383.42252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CC=C(C=C3)SC4=CC=CC=N4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CC=C(C=C3)SC4=CC=CC=N4)C2=O

InChI

InChI=1S/C22H13N3O2S/c23-13-18(20-21(26)16-5-1-2-6-17(16)22(20)27)25-14-8-10-15(11-9-14)28-19-7-3-4-12-24-19/h1-12,25H