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2-(6-ethyl-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-methoxypropyl)ethanamide

2-(6-ethyl-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name:2-(6-ethyl-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-methoxypropyl)ethanamide
Openeye Name:2-(6-ethyl-2-oxo-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-methoxypropyl)acetamide
CAS Name:2-(6-ethyl-2-oxo-1-thieno[2,3-b][1,4]thiazinyl)-N-(3-methoxypropyl)acetamide
IUPAC Name:2-(6-ethyl-2-oxothieno[2,3-b][1,4]thiazin-1-yl)-N-(3-methoxypropyl)acetamide
Traditional Name:2-(6-ethyl-2-keto-thieno[2,3-b][1,4]thiazin-1-yl)-N-(3-methoxypropyl)acetamide
Formula: C14H20N2O3S2
MolecularWeight: 328.4502
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)SCC(=O)N2CC(=O)NCCCOC


Isomeric SMILES

CCC1=CC2=C(S1)SCC(=O)N2CC(=O)NCCCOC


InChI

InChI=1S/C14H20N2O3S2/c1-3-10-7-11-14(21-10)20-9-13(18)16(11)8-12(17)15-5-4-6-19-2/h7H,3-6,8-9H2,1-2H3,(H,15,17)


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