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

Systemtic Name: 3-[4-(2-chloranylphenothiazin-10-yl)-4-oxidanylidene-butyl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[4-(2-chlorophenothiazin-10-yl)-4-oxo-butyl]-5-[(4-ethylphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[4-(2-chloro-10-phenothiazinyl)-4-oxobutyl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[4-(2-chlorophenothiazin-10-yl)-4-oxobutyl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[4-(2-chlorophenothiazin-10-yl)-4-keto-butyl]-5-(4-ethylbenzylidene)-2-thioxo-thiazolidin-4-one Formula: C28H23ClN2O2S3 MolecularWeight: 551.14242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O2S3/c1-2-18-9-11-19(12-10-18)16-25-27(33)30(28(34)36-25)15-5-8-26(32)31-21-6-3-4-7-23(21)35-24-14-13-20(29)17-22(24)31/h3-4,6-7,9-14,16-17H,2,5,8,15H2,1H3