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

Systemtic Name: 5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-chlorobenzyl)indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C4C(=O)NC(=S)S4

InChI

InChI=1S/C19H13ClN2OS2/c20-14-7-5-12(6-8-14)10-22-11-13(15-3-1-2-4-16(15)22)9-17-18(23)21-19(24)25-17/h1-9,11H,10H2,(H,21,23,24)