N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]pyridin-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]pyridin-3-amine Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)pyridin-3-amine CAS Name: N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-pyridinamine IUPAC Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)pyridin-3-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(3-pyridyl)amine Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NC3=CN=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NC3=CN=CC=C3

InChI

InChI=1S/C14H14N2O2S/c17-19(18)9-7-13(12-5-1-2-6-14(12)19)16-11-4-3-8-15-10-11/h1-6,8,10,13,16H,7,9H2