2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(thiophen-2-ylmethylamino)ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(thiophen-2-ylmethylamino)ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(2-thienylmethylamino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(thiophen-2-ylmethylamino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(thiophen-2-ylmethylamino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(2-thenylamino)acetonitrile Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NCC3=CC=CS3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NCC3=CC=CS3)C2=O

InChI

InChI=1S/C16H10N2O2S/c17-8-13(18-9-10-4-3-7-21-10)14-15(19)11-5-1-2-6-12(11)16(14)20/h1-7,18H,9H2