7-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C18H18N2O3S/c1-11-12-6-2-3-7-14(12)24-15(11)13(21)10-20-16(22)18(19-17(20)23)8-4-5-9-18/h2-3,6-7H,4-5,8-10H2,1H3,(H,19,23)