(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(3-oxo-3-phenothiazin-10-yl-propyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[3-oxo-3-(10-phenothiazinyl)propyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-oxo-3-phenothiazin-10-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-keto-3-phenothiazin-10-yl-propyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one Formula: C26H18N2O4S3 MolecularWeight: 518.62712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C26H18N2O4S3/c29-24(28-17-5-1-3-7-21(17)34-22-8-4-2-6-18(22)28)11-12-27-25(30)23(35-26(27)33)14-16-9-10-19-20(13-16)32-15-31-19/h1-10,13-14H,11-12,15H2/b23-14-