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

Systemtic Name: N-[(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide Openeye Name: N-[(5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide CAS Name: N-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzamide IUPAC Name: N-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide Traditional Name: N-[(5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C19H12BrN3O3S2 MolecularWeight: 474.35088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)/C(=C/3\C4=C(C=CC(=C4)Br)NC3=O)/SC2=S

InChI

InChI=1S/C19H12BrN3O3S2/c1-9-4-2-3-5-11(9)16(24)22-23-18(26)15(28-19(23)27)14-12-8-10(20)6-7-13(12)21-17(14)25/h2-8H,1H3,(H,21,25)(H,22,24)/b15-14-