N-cyclopropylmethanamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate

Systemtic Name: N-cyclopropylmethanamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Openeye Name: N-cyclopropylformamide; S-(1-thiazol-2-ylazetidin-3-yl) ethanethioate CAS Name: N-cyclopropylformamide; ethanethioic acid S-[1-(2-thiazolyl)-3-azetidinyl] ester IUPAC Name: N-cyclopropylformamide; S-[1-(1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate Traditional Name: N-cyclopropylformamide; ethanethioic acid S-(1-thiazol-2-ylazetidin-3-yl) ester Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC=CS2.C1CC1NC=O

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC=CS2.C1CC1NC=O

InChI

InChI=1S/C8H10N2OS2.C4H7NO/c1-6(11)13-7-4-10(5-7)8-9-2-3-12-8;6-3-5-4-1-2-4/h2-3,7H,4-5H2,1H3;3-4H,1-2H2,(H,5,6)