2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C19H20N2O3S/c1-12-13-7-3-4-8-15(13)25-16(12)14(22)11-21-17(23)19(20-18(21)24)9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,24)