1-[4-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]anthracene-9,10-dione

Systemtic Name: 1-[4-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]anthracene-9,10-dione Openeye Name: 1-[4-[(Z)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]anthracene-9,10-dione CAS Name: 1-[4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]anthracene-9,10-dione IUPAC Name: 1-[4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]anthracene-9,10-dione Traditional Name: 1-[4-[(Z)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]-9,10-anthraquinone Formula: C28H15NO4S2 MolecularWeight: 493.553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=COC(=C3)C4=C5C(=CC=C4)C(=O)C6=CC=CC=C6C5=O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=COC(=C3)C4=C5C(=CC=C4)C(=O)C6=CC=CC=C6C5=O)/SC2=S

InChI

InChI=1S/C28H15NO4S2/c30-25-18-9-4-5-10-19(18)26(31)24-20(11-6-12-21(24)25)22-13-16(15-33-22)14-23-27(32)29(28(34)35-23)17-7-2-1-3-8-17/h1-15H/b23-14-