N'-(3-phenothiazin-10-ylpropanoyl)pyridine-2-carbohydrazide

Systemtic Name: N'-(3-phenothiazin-10-ylpropanoyl)pyridine-2-carbohydrazide Openeye Name: N'-(3-phenothiazin-10-ylpropanoyl)pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-(10-phenothiazinyl)propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(3-phenothiazin-10-ylpropanoyl)pyridine-2-carbohydrazide Traditional Name: N'-(3-phenothiazin-10-ylpropanoyl)picolinohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2S/c26-20(23-24-21(27)15-7-5-6-13-22-15)12-14-25-16-8-1-3-10-18(16)28-19-11-4-2-9-17(19)25/h1-11,13H,12,14H2,(H,23,26)(H,24,27)