(2Z)-2-(4-methyl-3,4-diazaspiro[4.6]undecan-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-(4-methyl-3,4-diazaspiro[4.6]undecan-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(4-methyl-3,4-diazaspiro[4.6]undecan-2-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(4-methyl-3,4-diazaspiro[4.6]undecan-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(4-methyl-3,4-diazaspiro[4.6]undecan-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4-methyl-3,4-diazaspiro[4.6]undecan-2-ylidene)benzothiophen-3-one Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2(CCCCCC2)CC(=C3C(=O)C4=CC=CC=C4S3)N1

Isomeric SMILES

CN1C2(CCCCCC2)C/C(=C/3\C(=O)C4=CC=CC=C4S3)/N1

InChI

InChI=1S/C18H22N2OS/c1-20-18(10-6-2-3-7-11-18)12-14(19-20)17-16(21)13-8-4-5-9-15(13)22-17/h4-5,8-9,19H,2-3,6-7,10-12H2,1H3/b17-14-