5-bromanyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[(2-methylthiazol-4-yl)methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[(2-methyl-4-thiazolyl)methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[(2-methyl-1,3-thiazol-4-yl)methyl]indole-2,3-dione Traditional Name: 5-bromo-1-[(2-methylthiazol-4-yl)methyl]isatin Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC1=NC(=CS1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C13H9BrN2O2S/c1-7-15-9(6-19-7)5-16-11-3-2-8(14)4-10(11)12(17)13(16)18/h2-4,6H,5H2,1H3