N-[5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide CAS Name: N-[5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chlorobenzamide Traditional Name: N-[5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide Formula: C20H11BrClN3O4S2 MolecularWeight: 536.80604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C20H11BrClN3O4S2/c1-9(26)24-14-7-4-11(21)8-13(14)15(18(24)28)16-19(29)25(20(30)31-16)23-17(27)10-2-5-12(22)6-3-10/h2-8H,1H3,(H,23,27)