N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O5S2/c1-10-16(21)19-12-9-11(4-5-13(12)24-10)18-14(20)6-7-17-26(22,23)15-3-2-8-25-15/h2-5,8-10,17H,6-7H2,1H3,(H,18,20)(H,19,21)