S-[1-[4-[(methoxycarbonylamino)methyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[4-[(methoxycarbonylamino)methyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-[(methoxycarbonylamino)methyl]thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[(methoxycarbonylamino)methyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-[(methoxycarbonylamino)methyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-[(carbomethoxyamino)methyl]thiazol-2-yl]azetidin-3-yl] ester Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)CNC(=O)OC

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)CNC(=O)OC

InChI

InChI=1S/C11H15N3O3S2/c1-7(15)19-9-4-14(5-9)10-13-8(6-18-10)3-12-11(16)17-2/h6,9H,3-5H2,1-2H3,(H,12,16)