7-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-(2-oxo-2-phenothiazin-10-yl-ethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-oxo-2-(10-phenothiazinyl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-(2-oxo-2-phenothiazin-10-ylethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(2-keto-2-phenothiazin-10-yl-ethyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H19N3O3S/c25-18(13-23-19(26)21(22-20(23)27)11-5-6-12-21)24-14-7-1-3-9-16(14)28-17-10-4-2-8-15(17)24/h1-4,7-10H,5-6,11-13H2,(H,22,27)