(5Z)-3-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]-2-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-[(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)amino]-2-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-benzylidene-3-[(2-oxo-2-phenothiazin-10-yl-ethyl)amino]-2-phenyl-thiazolidin-4-one CAS Name: (5Z)-3-[[2-oxo-2-(10-phenothiazinyl)ethyl]amino]-2-phenyl-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (5Z)-5-benzylidene-3-[(2-oxo-2-phenothiazin-10-ylethyl)amino]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-benzal-3-[(2-keto-2-phenothiazin-10-yl-ethyl)amino]-2-phenyl-thiazolidin-4-one Formula: C30H23N3O2S2 MolecularWeight: 521.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(S2)C3=CC=CC=C3)NCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3)NCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H23N3O2S2/c34-28(32-23-15-7-9-17-25(23)36-26-18-10-8-16-24(26)32)20-31-33-29(35)27(19-21-11-3-1-4-12-21)37-30(33)22-13-5-2-6-14-22/h1-19,30-31H,20H2/b27-19-