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

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-oxidanylidene-6-phenothiazin-10-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-3-(6-oxo-6-phenothiazin-10-yl-hexyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-[6-oxo-6-(10-phenothiazinyl)hexyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)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)-2-thioxo-5-veratrylidene-thiazolidin-4-one Formula: C30H28N2O4S3 MolecularWeight: 576.74932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4S3/c1-35-23-16-15-20(18-24(23)36-2)19-27-29(34)31(30(37)39-27)17-9-3-4-14-28(33)32-21-10-5-7-12-25(21)38-26-13-8-6-11-22(26)32/h5-8,10-13,15-16,18-19H,3-4,9,14,17H2,1-2H3/b27-19-