2-(4-chloranyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-2-yl)ethanenitrile

Systemtic Name: 2-(4-chloranyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-2-yl)ethanenitrile Openeye Name: 2-(4-chloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-2-yl)acetonitrile CAS Name: 2-(4-chloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-2-yl)acetonitrile IUPAC Name: 2-(4-chloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-2-yl)acetonitrile Traditional Name: 2-(4-chloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-2-yl)acetonitrile Formula: C9H8ClN3S MolecularWeight: 225.69792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=N2)CC#N)Cl)SC1

Isomeric SMILES

C1CC2=C(C(=NC(=N2)CC#N)Cl)SC1

InChI

InChI=1S/C9H8ClN3S/c10-9-8-6(2-1-5-14-8)12-7(13-9)3-4-11/h1-3,5H2