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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C15H15N3O5S2 MolecularWeight: 381.4267

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O5S2/c19-13(5-6-16-25(21,22)15-2-1-7-24-15)17-10-3-4-12-11(8-10)18-14(20)9-23-12/h1-4,7-8,16H,5-6,9H2,(H,17,19)(H,18,20)