(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxidanylidene-6-phenothiazin-10-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxidanylidene-6-phenothiazin-10-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-(6-oxo-6-phenothiazin-10-yl-hexyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[6-oxo-6-(10-phenothiazinyl)hexyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxo-6-phenothiazin-10-ylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(6-keto-6-phenothiazin-10-yl-hexyl)-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C29H26N2O3S3 MolecularWeight: 546.72334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3S3/c1-34-21-16-14-20(15-17-21)19-26-28(33)30(29(35)37-26)18-8-2-3-13-27(32)31-22-9-4-6-11-24(22)36-25-12-7-5-10-23(25)31/h4-7,9-12,14-17,19H,2-3,8,13,18H2,1H3/b26-19-