2-[(3-cyclohexyl-9-oxidanylidene-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-2-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(3-cyclohexyl-9-oxidanylidene-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-2-yl)sulfanyl]ethanenitrile Openeye Name: 2-[(3-cyclohexyl-9-oxo-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-2-yl)sulfanyl]acetonitrile CAS Name: 2-[(3-cyclohexyl-9-oxo-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-2-yl)thio]acetonitrile IUPAC Name: 2-[(3-cyclohexyl-9-oxo-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-2-yl)sulfanyl]acetonitrile Traditional Name: 2-[(3-cyclohexyl-9-keto-5,6,7,8-tetrahydrothiochromen[2,3-d]imidazol-2-yl)thio]acetonitrile Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C(=O)C4=C(S3)CCCC4)N=C2SCC#N

Isomeric SMILES

C1CCC(CC1)N2C3=C(C(=O)C4=C(S3)CCCC4)N=C2SCC#N

InChI

InChI=1S/C18H21N3OS2/c19-10-11-23-18-20-15-16(22)13-8-4-5-9-14(13)24-17(15)21(18)12-6-2-1-3-7-12/h12H,1-9,11H2