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

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]benzamide Formula: C19H21N5OS MolecularWeight: 367.46794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-13(23-24-18(25)15-3-7-16(20)8-4-15)14-5-9-17(10-6-14)22-19-21-11-2-12-26-19/h3-10H,2,11-12,20H2,1H3,(H,21,22)(H,24,25)/b23-13-