3-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)propanamide

Systemtic Name: 3-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)propanamide Openeye Name: 3-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide CAS Name: 3-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide IUPAC Name: 3-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide Traditional Name: 3-amino-N-(3-keto-4H-1,4-benzothiazin-6-yl)propionamide Formula: C11H13N3O2S MolecularWeight: 251.30482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)CCN

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)CCN

InChI

InChI=1S/C11H13N3O2S/c12-4-3-10(15)13-7-1-2-9-8(5-7)14-11(16)6-17-9/h1-2,5H,3-4,6,12H2,(H,13,15)(H,14,16)