5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(o-tolylmethyl)indol-3-yl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[(2-methylphenyl)methyl]-3-indolyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(2-methylbenzyl)indol-3-yl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C26H20N2OS2 MolecularWeight: 440.5798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2OS2/c1-18-9-5-6-10-19(18)16-27-17-20(22-13-7-8-14-23(22)27)15-24-25(29)28(26(30)31-24)21-11-3-2-4-12-21/h2-15,17H,16H2,1H3