N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]picolinamide Formula: C20H16N4OS MolecularWeight: 360.43224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4OS/c1-13(23-24-20(25)16-7-4-5-11-21-16)14-9-10-19-17(12-14)22-15-6-2-3-8-18(15)26-19/h2-12,22H,1H3,(H,24,25)/b23-13-