(2Z)-2-(8-phenyl-8,9-diazaspiro[4.4]nonan-7-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-(8-phenyl-8,9-diazaspiro[4.4]nonan-7-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(8-phenyl-8,9-diazaspiro[4.4]nonan-7-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(8-phenyl-8,9-diazaspiro[4.4]nonan-7-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(8-phenyl-8,9-diazaspiro[4.4]nonan-7-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(8-phenyl-8,9-diazaspiro[4.4]nonan-7-ylidene)benzothiophen-3-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=C3C(=O)C4=CC=CC=C4S3)N(N2)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)C/C(=C/3\C(=O)C4=CC=CC=C4S3)/N(N2)C5=CC=CC=C5

InChI

InChI=1S/C21H20N2OS/c24-19-16-10-4-5-11-18(16)25-20(19)17-14-21(12-6-7-13-21)22-23(17)15-8-2-1-3-9-15/h1-5,8-11,22H,6-7,12-14H2/b20-17-