N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]picolinamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)NC3=NCCCS3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)NC3=NCCCS3

InChI

InChI=1S/C18H19N5OS/c1-13(22-23-17(24)16-5-2-3-10-19-16)14-6-8-15(9-7-14)21-18-20-11-4-12-25-18/h2-3,5-10H,4,11-12H2,1H3,(H,20,21)(H,23,24)/b22-13-