azetidin-1-yl-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: azetidin-1-yl-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: 1-azetidinyl-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: azetidin-1-yl-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: azetidin-1-yl-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C11H10N2OS2 MolecularWeight: 250.3399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1CN(C1)C(=O)C2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C11H10N2OS2/c14-11(13-4-2-5-13)8-7-16-10(12-8)9-3-1-6-15-9/h1,3,6-7H,2,4-5H2