3-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-[(2-oxo-2-phenothiazin-10-yl-ethyl)amino]-2-phenyl-thiazolidin-4-one CAS Name: 3-[[2-oxo-2-(10-phenothiazinyl)ethyl]amino]-2-phenyl-4-thiazolidinone IUPAC Name: 3-[(2-oxo-2-phenothiazin-10-ylethyl)amino]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-[(2-keto-2-phenothiazin-10-yl-ethyl)amino]-2-phenyl-thiazolidin-4-one Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N3O2S2/c27-21(14-24-26-22(28)15-29-23(26)16-8-2-1-3-9-16)25-17-10-4-6-12-19(17)30-20-13-7-5-11-18(20)25/h1-13,23-24H,14-15H2