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

Systemtic Name: (2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-thiophen-2-yl-methanone Openeye Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-(2-thienyl)methanone CAS Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-thiophen-2-ylmethanone IUPAC Name: (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-thiophen-2-ylmethanone Traditional Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-(2-thienyl)methanone Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC2=C1N=C(S2)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C11H11N3OS2/c12-11-13-7-3-4-14(6-9(7)17-11)10(15)8-2-1-5-16-8/h1-2,5H,3-4,6H2,(H2,12,13)