N-[[2-(2-azanyl-1,3-thiazol-4-yl)thiophen-3-yl]methyl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: N-[[2-(2-azanyl-1,3-thiazol-4-yl)thiophen-3-yl]methyl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: N-[[2-(2-aminothiazol-4-yl)-3-thienyl]methyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: N-[[2-(2-amino-4-thiazolyl)-3-thiophenyl]methyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: N-[[2-(2-amino-1,3-thiazol-4-yl)thiophen-3-yl]methyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: N-[[2-(2-aminothiazol-4-yl)-3-thienyl]methyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(SC=C1)C2=CSC(=N2)N.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=O)NCC1=C(SC=C1)C2=CSC(=N2)N.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C10H11N3OS2.C6H4O/c1-6(14)12-4-7-2-3-15-9(7)8-5-16-10(11)13-8;1-2-5-4-6(3-1)7-5/h2-3,5H,4H2,1H3,(H2,11,13)(H,12,14);1-4H