8-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)CC4(C3=O)CCCC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)CC4(C3=O)CCCC4

InChI

InChI=1S/C19H19NO3S/c1-12-13-6-2-3-7-15(13)24-17(12)14(21)11-20-16(22)10-19(18(20)23)8-4-5-9-19/h2-3,6-7H,4-5,8-11H2,1H3