6-azanylspiro[3,8a-dihydro-1H-isothiochromene-8,4'-thiane]-5,7,7-tricarbonitrile

Systemtic Name: 6-azanylspiro[3,8a-dihydro-1H-isothiochromene-8,4'-thiane]-5,7,7-tricarbonitrile Openeye Name: 6-aminospiro[3,8a-dihydro-1H-isothiochromene-8,4'-tetrahydrothiopyran]-5,7,7-tricarbonitrile CAS Name: 6-aminospiro[3,8a-dihydro-1H-2-benzothiopyran-8,4'-thiane]-5,7,7-tricarbonitrile IUPAC Name: 6-aminospiro[3,8a-dihydro-1H-isothiochromene-8,4'-thiane]-5,7,7-tricarbonitrile Traditional Name: 6-aminospiro[3,8a-dihydro-1H-isothiochromene-8,4'-tetrahydrothiopyran]-5,7,7-tricarbonitrile Formula: C16H16N4S2 MolecularWeight: 328.45504

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC12C3CSCC=C3C(=C(C2(C#N)C#N)N)C#N

Isomeric SMILES

C1CSCCC12C3CSCC=C3C(=C(C2(C#N)C#N)N)C#N

InChI

InChI=1S/C16H16N4S2/c17-7-12-11-1-4-22-8-13(11)15(2-5-21-6-3-15)16(9-18,10-19)14(12)20/h1,13H,2-6,8,20H2