N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NCC(=O)N

InChI

InChI=1S/C12H13N3O3S/c13-10(16)6-14-11(17)5-9-12(18)15-7-3-1-2-4-8(7)19-9/h1-4,9H,5-6H2,(H2,13,16)(H,14,17)(H,15,18)/t9-/m1/s1