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

Systemtic Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-hydroxy-benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-13(22-23-18(25)15-5-9-17(24)10-6-15)14-3-7-16(8-4-14)21-19-20-11-2-12-26-19/h3-10,24H,2,11-12H2,1H3,(H,20,21)(H,23,25)/b22-13-