3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide Traditional Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]propionamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)F)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)F)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H18FN3O3S/c1-12(13-2-7-17-16(10-13)21-19(25)11-26-17)22-23-18(24)8-9-27-15-5-3-14(20)4-6-15/h2-7,10H,8-9,11H2,1H3,(H,21,25)(H,23,24)/b22-12-