(5Z)-3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: (5Z)-3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C20H13BrN4O3S MolecularWeight: 469.31122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=O)S3)CC4=NC5=CC=CC=C5N4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=O)S3)CC4=NC5=CC=CC=C5N4)/C1=O

InChI

InChI=1S/C20H13BrN4O3S/c1-24-14-7-6-10(21)8-11(14)16(18(24)26)17-19(27)25(20(28)29-17)9-15-22-12-4-2-3-5-13(12)23-15/h2-8H,9H2,1H3,(H,22,23)/b17-16-