2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C20H22N2O3S/c1-13-14-8-4-5-9-16(14)26-17(13)15(23)12-22-18(24)20(21-19(22)25)10-6-2-3-7-11-20/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,21,25)