(5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-oxidanylidene-4-phenothiazin-10-yl-butyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-oxidanylidene-4-phenothiazin-10-yl-butyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-(4-oxo-4-phenothiazin-10-yl-butyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-[4-oxo-4-(10-phenothiazinyl)butyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-oxo-4-phenothiazin-10-ylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-keto-4-phenothiazin-10-yl-butyl)-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C27H22N2O3S3 MolecularWeight: 518.67018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H22N2O3S3/c1-32-19-14-12-18(13-15-19)17-24-26(31)28(27(33)35-24)16-6-11-25(30)29-20-7-2-4-9-22(20)34-23-10-5-3-8-21(23)29/h2-5,7-10,12-15,17H,6,11,16H2,1H3/b24-17+