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

Systemtic Name: 7-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2C(=O)C3(CCSC3)NC2=O

Isomeric SMILES

CN1C=CC=C1C(=O)CN2C(=O)C3(CCSC3)NC2=O

InChI

InChI=1S/C13H15N3O3S/c1-15-5-2-3-9(15)10(17)7-16-11(18)13(14-12(16)19)4-6-20-8-13/h2-3,5H,4,6-8H2,1H3,(H,14,19)