(2Z)-2-(3-phenyl-3,4-diazaspiro[4.5]decan-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-(3-phenyl-3,4-diazaspiro[4.5]decan-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(3-phenyl-3,4-diazaspiro[4.5]decan-2-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(3-phenyl-3,4-diazaspiro[4.5]decan-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(3-phenyl-3,4-diazaspiro[4.5]decan-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-phenyl-3,4-diazaspiro[4.5]decan-2-ylidene)benzothiophen-3-one Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=C3C(=O)C4=CC=CC=C4S3)N(N2)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)C/C(=C/3\C(=O)C4=CC=CC=C4S3)/N(N2)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2OS/c25-20-17-11-5-6-12-19(17)26-21(20)18-15-22(13-7-2-8-14-22)23-24(18)16-9-3-1-4-10-16/h1,3-6,9-12,23H,2,7-8,13-15H2/b21-18-