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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC(=O)N

InChI

InChI=1S/C13H15N3O3S/c14-11(17)7-15-12(18)5-6-16-9-3-1-2-4-10(9)20-8-13(16)19/h1-4H,5-8H2,(H2,14,17)(H,15,18)