11-(4-ethoxyphenyl)-8-oxidanylidene-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile

Systemtic Name: 11-(4-ethoxyphenyl)-8-oxidanylidene-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Openeye Name: 11-(4-ethoxyphenyl)-8-oxo-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile CAS Name: 11-(4-ethoxyphenyl)-10-mercapto-8-oxo-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile IUPAC Name: 11-(4-ethoxyphenyl)-8-oxo-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Traditional Name: 8-keto-10-mercapto-11-p-phenetyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC23CCCC=C3)C#N)S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC23CCCC=C3)C#N)S

InChI

InChI=1S/C18H19N3O2S/c1-2-23-14-8-6-13(7-9-14)21-17(24)15(12-19)16(22)20-18(21)10-4-3-5-11-18/h4,6-10,24H,2-3,5,11H2,1H3,(H,20,22)