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

Systemtic Name: 2-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)propanamide Openeye Name: 2-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide CAS Name: 2-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide IUPAC Name: 2-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide Traditional Name: 2-amino-N-(3-keto-4H-1,4-benzothiazin-6-yl)propionamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)SCC(=O)N2)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)SCC(=O)N2)N

InChI

InChI=1S/C11H13N3O2S/c1-6(12)11(16)13-7-2-3-9-8(4-7)14-10(15)5-17-9/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,15)