10-[(4-methoxyphenyl)methylsulfanyl]-8-oxidanylidene-11-thia-7-azaspiro[5.5]undec-9-ene-9-carbonitrile

Systemtic Name: 10-[(4-methoxyphenyl)methylsulfanyl]-8-oxidanylidene-11-thia-7-azaspiro[5.5]undec-9-ene-9-carbonitrile Openeye Name: 10-[(4-methoxyphenyl)methylsulfanyl]-8-oxo-11-thia-7-azaspiro[5.5]undec-9-ene-9-carbonitrile CAS Name: 10-[(4-methoxyphenyl)methylthio]-8-oxo-11-thia-7-azaspiro[5.5]undec-9-ene-9-carbonitrile IUPAC Name: 10-[(4-methoxyphenyl)methylsulfanyl]-8-oxo-11-thia-7-azaspiro[5.5]undec-9-ene-9-carbonitrile Traditional Name: 8-keto-10-(p-anisylthio)-11-thia-7-azaspiro[5.5]undec-9-ene-9-carbonitrile Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=C(C(=O)NC3(S2)CCCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=C(C(=O)NC3(S2)CCCCC3)C#N

InChI

InChI=1S/C18H20N2O2S2/c1-22-14-7-5-13(6-8-14)12-23-17-15(11-19)16(21)20-18(24-17)9-3-2-4-10-18/h5-8H,2-4,9-10,12H2,1H3,(H,20,21)