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

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-2-chloranyl-pyridin-3-amine Openeye Name: 2-chloro-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)pyridin-3-amine CAS Name: 2-chloro-N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-pyridinamine IUPAC Name: 2-chloro-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-14-12(5-3-8-16-14)17-11-7-9-20(18,19)13-6-2-1-4-10(11)13/h1-6,8,11,17H,7,9H2