3-chloranyl-N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: 3-chloranyl-N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: 3-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: 3-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)NC(=O)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)CCCl

InChI

InChI=1S/C15H12ClN3O2S2/c16-6-5-13(20)18-19-14(21)12(23-15(19)22)7-9-8-17-11-4-2-1-3-10(9)11/h1-4,7-8,17H,5-6H2,(H,18,20)/b12-7-