(2S)-2-azanyl-N'-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-3-phenyl-propanehydrazide

Systemtic Name: (2S)-2-azanyl-N'-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-3-phenyl-propanehydrazide Openeye Name: (2S)-2-amino-N'-(2-oxo-2-phenothiazin-10-yl-ethyl)-3-phenyl-propanehydrazide CAS Name: (2S)-2-amino-N'-[2-oxo-2-(10-phenothiazinyl)ethyl]-3-phenylpropanehydrazide IUPAC Name: (2S)-2-amino-N'-(2-oxo-2-phenothiazin-10-ylethyl)-3-phenylpropanehydrazide Traditional Name: (2S)-2-amino-N'-(2-keto-2-phenothiazin-10-yl-ethyl)-3-phenyl-propionohydrazide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N

InChI

InChI=1S/C23H22N4O2S/c24-17(14-16-8-2-1-3-9-16)23(29)26-25-15-22(28)27-18-10-4-6-12-20(18)30-21-13-7-5-11-19(21)27/h1-13,17,25H,14-15,24H2,(H,26,29)/t17-/m0/s1