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

Systemtic Name: 4-bromanyl-N-[(5E)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-bromo-N-[(5E)-4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-bromo-N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-bromo-N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-bromo-N-[(5E)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C18H10BrN3O3S2 MolecularWeight: 460.3243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Br)/C(=O)N2

InChI

InChI=1S/C18H10BrN3O3S2/c19-10-7-5-9(6-8-10)15(23)21-22-17(25)14(27-18(22)26)13-11-3-1-2-4-12(11)20-16(13)24/h1-8H,(H,20,24)(H,21,23)/b14-13+