N-[1,1-bis(oxidanylidene)thian-4-yl]pyridin-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]pyridin-3-amine Openeye Name: N-(1,1-dioxothian-4-yl)pyridin-3-amine CAS Name: N-(1,1-dioxo-4-thianyl)-3-pyridinamine IUPAC Name: N-(1,1-dioxothian-4-yl)pyridin-3-amine Traditional Name: (1,1-diketothian-4-yl)-(3-pyridyl)amine Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CN=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CN=CC=C2

InChI

InChI=1S/C10H14N2O2S/c13-15(14)6-3-9(4-7-15)12-10-2-1-5-11-8-10/h1-2,5,8-9,12H,3-4,6-7H2