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

Systemtic Name: 3-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-5-[(4-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C25H17ClN2O3S3 MolecularWeight: 525.06208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17ClN2O3S3/c1-31-17-9-6-15(7-10-17)12-22-24(30)27(25(32)34-22)14-23(29)28-18-4-2-3-5-20(18)33-21-11-8-16(26)13-19(21)28/h2-13H,14H2,1H3