5-methylidene-1,3-thiazolidine-2,4-dione; 9-(2-phenoxyethyl)phenothiazin-1-one

Systemtic Name: 5-methylidene-1,3-thiazolidine-2,4-dione; 9-(2-phenoxyethyl)phenothiazin-1-one Openeye Name: 5-methylenethiazolidine-2,4-dione; 9-(2-phenoxyethyl)phenothiazin-1-one CAS Name: 5-methylenethiazolidine-2,4-dione; 9-(2-phenoxyethyl)-1-phenothiazinone IUPAC Name: 5-methylidene-1,3-thiazolidine-2,4-dione; 9-(2-phenoxyethyl)phenothiazin-1-one Traditional Name: 5-methylenethiazolidine-2,4-quinone; 9-(2-phenoxyethyl)phenothiazin-1-one Formula: C24H18N2O4S2 MolecularWeight: 462.54072

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)NC(=O)S1.C1=CC=C(C=C1)OCCC2=C3C(=CC=C2)SC4=CC=CC(=O)C4=N3

Isomeric SMILES

C=C1C(=O)NC(=O)S1.C1=CC=C(C=C1)OCCC2=C3C(=CC=C2)SC4=CC=CC(=O)C4=N3

InChI

InChI=1S/C20H15NO2S.C4H3NO2S/c22-16-9-5-11-18-20(16)21-19-14(6-4-10-17(19)24-18)12-13-23-15-7-2-1-3-8-15;1-2-3(6)5-4(7)8-2/h1-11H,12-13H2;1H2,(H,5,6,7)