5-bromanyl-3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(4-phenylthiazol-2-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(4-phenyl-2-thiazolyl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(4-phenylthiazol-2-yl)hydrazino]indol-2-one Formula: C17H11BrN4OS MolecularWeight: 399.26444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H11BrN4OS/c18-11-6-7-13-12(8-11)15(16(23)19-13)21-22-17-20-14(9-24-17)10-4-2-1-3-5-10/h1-9H,(H,20,22)(H,19,21,23)