(8R,9R)-10-azanylidene-8-phenyl-7,11-dithiaspiro[5.5]undecane-9-carbonitrile

Systemtic Name: (8R,9R)-10-azanylidene-8-phenyl-7,11-dithiaspiro[5.5]undecane-9-carbonitrile Openeye Name: (8R,9R)-10-imino-8-phenyl-7,11-dithiaspiro[5.5]undecane-9-carbonitrile CAS Name: (8R,9R)-10-imino-8-phenyl-7,11-dithiaspiro[5.5]undecane-9-carbonitrile IUPAC Name: (8R,9R)-10-imino-8-phenyl-7,11-dithiaspiro[5.5]undecane-9-carbonitrile Traditional Name: (8R,9R)-10-imino-8-phenyl-7,11-dithiaspiro[5.5]undecane-9-carbonitrile Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)SC(C(C(=N)S2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)S[C@H]([C@H](C(=N)S2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2S2/c17-11-13-14(12-7-3-1-4-8-12)19-16(20-15(13)18)9-5-2-6-10-16/h1,3-4,7-8,13-14,18H,2,5-6,9-10H2/t13-,14+/m1/s1