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

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

Systemtic Name:N-(3-methoxypropyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-(3-methoxypropyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-(3-methoxypropyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(3-methoxypropyl)acetamide
Formula: C14H18N2O3S
MolecularWeight: 294.36932
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1C(=O)NC2=CC=CC=C2S1


Isomeric SMILES

COCCCNC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2S1


InChI

InChI=1S/C14H18N2O3S/c1-19-8-4-7-15-13(17)9-12-14(18)16-10-5-2-3-6-11(10)20-12/h2-3,5-6,12H,4,7-9H2,1H3,(H,15,17)(H,16,18)/t12-/m1/s1


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