(2S)-2-azanyl-3-methyl-N'-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)butanehydrazide

Systemtic Name: (2S)-2-azanyl-3-methyl-N'-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)butanehydrazide Openeye Name: (2S)-2-amino-3-methyl-N'-(2-oxo-2-phenothiazin-10-yl-ethyl)butanehydrazide CAS Name: (2S)-2-amino-3-methyl-N'-[2-oxo-2-(10-phenothiazinyl)ethyl]butanehydrazide IUPAC Name: (2S)-2-amino-3-methyl-N'-(2-oxo-2-phenothiazin-10-ylethyl)butanehydrazide Traditional Name: (2S)-2-amino-N'-(2-keto-2-phenothiazin-10-yl-ethyl)-3-methyl-butyrohydrazide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N

InChI

InChI=1S/C19H22N4O2S/c1-12(2)18(20)19(25)22-21-11-17(24)23-13-7-3-5-9-15(13)26-16-10-6-4-8-14(16)23/h3-10,12,18,21H,11,20H2,1-2H3,(H,22,25)/t18-/m0/s1