S-ethyl 2-(2-azanyl-1,3-thiazol-4-yl)ethanethioate

Systemtic Name: S-ethyl 2-(2-azanyl-1,3-thiazol-4-yl)ethanethioate Openeye Name: S-ethyl 2-(2-aminothiazol-4-yl)ethanethioate CAS Name: 2-(2-amino-4-thiazolyl)ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-(2-amino-1,3-thiazol-4-yl)ethanethioate Traditional Name: 2-(2-aminothiazol-4-yl)ethanethioic acid S-ethyl ester Formula: C7H10N2OS2 MolecularWeight: 202.2971

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC1=CSC(=N1)N

Isomeric SMILES

CCSC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C7H10N2OS2/c1-2-11-6(10)3-5-4-12-7(8)9-5/h4H,2-3H2,1H3,(H2,8,9)