5-bromanyl-3-[(2E)-2-[3-butyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[3-butyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[3-butyl-4-(4-nitrophenyl)thiazol-2-ylidene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[3-butyl-4-(4-nitrophenyl)-2-thiazolylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[3-butyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-[3-butyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]hydrazino]indol-2-one Formula: C21H18BrN5O3S MolecularWeight: 500.36832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NNC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCN\1C(=CS/C1=N/NC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18BrN5O3S/c1-2-3-10-26-18(13-4-7-15(8-5-13)27(29)30)12-31-21(26)25-24-19-16-11-14(22)6-9-17(16)23-20(19)28/h4-9,11-12H,2-3,10H2,1H3,(H,23,24,28)/b25-21+