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

Systemtic Name: 3-(4-oxidanylidene-4-phenothiazin-10-yl-butyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-3-(4-oxo-4-phenothiazin-10-yl-butyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-[4-oxo-4-(10-phenothiazinyl)butyl]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-benzylidene-3-(4-oxo-4-phenothiazin-10-ylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-benzal-3-(4-keto-4-phenothiazin-10-yl-butyl)-2-thioxo-thiazolidin-4-one Formula: C26H20N2O2S3 MolecularWeight: 488.6442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2S3/c29-24(28-19-11-4-6-13-21(19)32-22-14-7-5-12-20(22)28)15-8-16-27-25(30)23(33-26(27)31)17-18-9-2-1-3-10-18/h1-7,9-14,17H,8,15-16H2