2-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-2-(1,3-dithian-2-ylidene)ethanenitrile

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-2-(1,3-dithian-2-ylidene)ethanenitrile Openeye Name: 2-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)-2-(1,3-dithian-2-ylidene)acetonitrile CAS Name: 2-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]-2-(1,3-dithian-2-ylidene)acetonitrile IUPAC Name: 2-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-2-(1,3-dithian-2-ylidene)acetonitrile Traditional Name: 2-(1,4-diketo-3-pyrrolidino-2-naphthyl)-2-(1,3-dithian-2-ylidene)acetonitrile Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)C(=C4SCCCS4)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)C(=C4SCCCS4)C#N

InChI

InChI=1S/C20H18N2O2S2/c21-12-15(20-25-10-5-11-26-20)16-17(22-8-3-4-9-22)19(24)14-7-2-1-6-13(14)18(16)23/h1-2,6-7H,3-5,8-11H2