2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(3-methylsulfanylphenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(3-methylsulfanylphenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(3-methylsulfanylanilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-[3-(methylthio)anilino]acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(3-methylsulfanylanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-[3-(methylthio)anilino]acetonitrile Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C18H12N2O2S/c1-23-12-6-4-5-11(9-12)20-15(10-19)16-17(21)13-7-2-3-8-14(13)18(16)22/h2-9,20H,1H3