3-[bis(1,3-benzothiazol-2-yl)methylidene]-5-bromanyl-1H-indol-2-one

Systemtic Name: 3-[bis(1,3-benzothiazol-2-yl)methylidene]-5-bromanyl-1H-indol-2-one Openeye Name: 3-[bis(1,3-benzothiazol-2-yl)methylene]-5-bromo-indolin-2-one CAS Name: 3-[bis(1,3-benzothiazol-2-yl)methylidene]-5-bromo-1H-indol-2-one IUPAC Name: 3-[bis(1,3-benzothiazol-2-yl)methylidene]-5-bromo-1H-indol-2-one Traditional Name: 3-[bis(1,3-benzothiazol-2-yl)methylene]-5-bromo-oxindole Formula: C23H12BrN3OS2 MolecularWeight: 490.39488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C23H12BrN3OS2/c24-12-9-10-14-13(11-12)19(21(28)25-14)20(22-26-15-5-1-3-7-17(15)29-22)23-27-16-6-2-4-8-18(16)30-23/h1-11H,(H,25,28)