(2S)-2-azanyl-3-(4-hydroxyphenyl)-N'-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)propanehydrazide

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N'-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)propanehydrazide Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N'-(2-oxo-2-phenothiazin-10-yl-ethyl)propanehydrazide CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N'-[2-oxo-2-(10-phenothiazinyl)ethyl]propanehydrazide IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N'-(2-oxo-2-phenothiazin-10-ylethyl)propanehydrazide Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N'-(2-keto-2-phenothiazin-10-yl-ethyl)propionohydrazide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNNC(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNNC(=O)[C@H](CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C23H22N4O3S/c24-17(13-15-9-11-16(28)12-10-15)23(30)26-25-14-22(29)27-18-5-1-3-7-20(18)31-21-8-4-2-6-19(21)27/h1-12,17,25,28H,13-14,24H2,(H,26,30)/t17-/m0/s1