3-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-benzylidene-3-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]thiazolidine-2,4-dione CAS Name: 3-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-5-(phenylmethylene)thiazolidine-2,4-dione IUPAC Name: 5-benzylidene-3-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-benzal-3-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]thiazolidine-2,4-quinone Formula: C24H15ClN2O3S2 MolecularWeight: 478.9705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15ClN2O3S2/c25-16-10-11-20-18(13-16)27(17-8-4-5-9-19(17)31-20)22(28)14-26-23(29)21(32-24(26)30)12-15-6-2-1-3-7-15/h1-13H,14H2