1-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-(2-thienyl)ethanone CAS Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-(2-thienyl)ethanone Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)N)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(CC2=C1N=C(S2)N)C(=O)CC3=CC=CS3

InChI

InChI=1S/C12H13N3OS2/c13-12-14-9-3-4-15(7-10(9)18-12)11(16)6-8-2-1-5-17-8/h1-2,5H,3-4,6-7H2,(H2,13,14)