2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]pyridine-3-carbonitrile Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]pyridine-3-carbonitrile CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-3-pyridinecarbonitrile IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]pyridine-3-carbonitrile Traditional Name: 2-[(1,1-diketothian-4-yl)amino]nicotinonitrile Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=C(C=CC=N2)C#N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C11H13N3O2S/c12-8-9-2-1-5-13-11(9)14-10-3-6-17(15,16)7-4-10/h1-2,5,10H,3-4,6-7H2,(H,13,14)