(2S)-2-azanyl-3-(1H-indol-3-yl)-N'-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)propanehydrazide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N'-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)propanehydrazide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N'-(2-oxo-2-phenothiazin-10-yl-ethyl)propanehydrazide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N'-[2-oxo-2-(10-phenothiazinyl)ethyl]propanehydrazide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N'-(2-oxo-2-phenothiazin-10-ylethyl)propanehydrazide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N'-(2-keto-2-phenothiazin-10-yl-ethyl)propionohydrazide Formula: C25H23N5O2S MolecularWeight: 457.54742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NNCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

InChI

InChI=1S/C25H23N5O2S/c26-18(13-16-14-27-19-8-2-1-7-17(16)19)25(32)29-28-15-24(31)30-20-9-3-5-11-22(20)33-23-12-6-4-10-21(23)30/h1-12,14,18,27-28H,13,15,26H2,(H,29,32)/t18-/m0/s1