3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-3-(2-oxo-2-phenothiazin-10-yl-ethyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-[2-oxo-2-(10-phenothiazinyl)ethyl]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-benzylidene-3-(2-oxo-2-phenothiazin-10-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-benzal-3-(2-keto-2-phenothiazin-10-yl-ethyl)-2-thioxo-thiazolidin-4-one Formula: C24H16N2O2S3 MolecularWeight: 460.59104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H16N2O2S3/c27-22(15-25-23(28)21(31-24(25)29)14-16-8-2-1-3-9-16)26-17-10-4-6-12-19(17)30-20-13-7-5-11-18(20)26/h1-14H,15H2