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

Systemtic Name: (5Z)-3-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-2-thioxo-5-veratrylidene-thiazolidin-4-one Formula: C26H19ClN2O4S3 MolecularWeight: 555.08806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC

InChI

InChI=1S/C26H19ClN2O4S3/c1-32-19-9-7-15(11-20(19)33-2)12-23-25(31)28(26(34)36-23)14-24(30)29-17-5-3-4-6-21(17)35-22-10-8-16(27)13-18(22)29/h3-13H,14H2,1-2H3/b23-12-