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

Systemtic Name: (5Z)-3-[3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[3-(2-chlorophenothiazin-10-yl)-3-oxo-propyl]-5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[3-(2-chloro-10-phenothiazinyl)-3-oxopropyl]-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[3-(2-chlorophenothiazin-10-yl)-3-oxopropyl]-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-[3-(2-chlorophenothiazin-10-yl)-3-keto-propyl]-2-thioxo-5-veratrylidene-thiazolidin-4-one Formula: C27H21ClN2O4S3 MolecularWeight: 569.11464

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21ClN2O4S3/c1-33-20-9-7-16(13-21(20)34-2)14-24-26(32)29(27(35)37-24)12-11-25(31)30-18-5-3-4-6-22(18)36-23-10-8-17(28)15-19(23)30/h3-10,13-15H,11-12H2,1-2H3/b24-14-