3-phenothiazin-10-yl-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 3-phenothiazin-10-yl-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-phenothiazin-10-yl-N'-(2-phenylacetyl)propanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-3-(10-phenothiazinyl)propanehydrazide IUPAC Name: 3-phenothiazin-10-yl-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 3-phenothiazin-10-yl-N'-(2-phenylacetyl)propionohydrazide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H21N3O2S/c27-22(24-25-23(28)16-17-8-2-1-3-9-17)14-15-26-18-10-4-6-12-20(18)29-21-13-7-5-11-19(21)26/h1-13H,14-16H2,(H,24,27)(H,25,28)