(2R)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-propionamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-8(13(20)17-14-16-4-5-22-14)18-10-6-9(15)2-3-11(10)21-7-12(18)19/h2-6,8H,7H2,1H3,(H,16,17,20)/t8-/m1/s1