3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-[(4-bromophenyl)methyl]indol-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-[(4-bromophenyl)methyl]indol-2-one Openeye Name: 3-(1,3-benzothiazol-2-ylhydrazono)-1-[(4-bromophenyl)methyl]indolin-2-one CAS Name: 3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-[(4-bromophenyl)methyl]-2-indolone IUPAC Name: 3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-[(4-bromophenyl)methyl]indol-2-one Traditional Name: 3-(1,3-benzothiazol-2-ylhydrazono)-1-(4-bromobenzyl)oxindole Formula: C22H15BrN4OS MolecularWeight: 463.3497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=NC4=CC=CC=C4S3)C(=O)N2CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=NC4=CC=CC=C4S3)C(=O)N2CC5=CC=C(C=C5)Br

InChI

InChI=1S/C22H15BrN4OS/c23-15-11-9-14(10-12-15)13-27-18-7-3-1-5-16(18)20(21(27)28)25-26-22-24-17-6-2-4-8-19(17)29-22/h1-12H,13H2,(H,24,26)