5-bromanyl-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]indol-2-one Formula: C22H14BrN3OS MolecularWeight: 448.33506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C22H14BrN3OS/c1-12-2-8-18-19(10-12)28-22(26-18)13-3-6-15(7-4-13)24-20-16-11-14(23)5-9-17(16)25-21(20)27/h2-11H,1H3,(H,24,25,27)