2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-(5-nitroindolin-1-yl)ethanone Formula: C19H17N5O3S MolecularWeight: 395.43498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O3S/c20-23-11-16(13-4-2-1-3-5-13)21-19(23)28-12-18(25)22-9-8-14-10-15(24(26)27)6-7-17(14)22/h1-7,10-11H,8-9,12,20H2