N'-(3-phenothiazin-10-ylpropanoyl)benzohydrazide

Systemtic Name: N'-(3-phenothiazin-10-ylpropanoyl)benzohydrazide Openeye Name: N'-(3-phenothiazin-10-ylpropanoyl)benzohydrazide CAS Name: N'-[1-oxo-3-(10-phenothiazinyl)propyl]benzohydrazide IUPAC Name: N'-(3-phenothiazin-10-ylpropanoyl)benzohydrazide Traditional Name: N'-(3-phenothiazin-10-ylpropanoyl)benzohydrazide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c26-21(23-24-22(27)16-8-2-1-3-9-16)14-15-25-17-10-4-6-12-19(17)28-20-13-7-5-11-18(20)25/h1-13H,14-15H2,(H,23,26)(H,24,27)