(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanethioic S-acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanethioic S-acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopentoxyimino)ethanethioic S-acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclopentyloxyiminoethanethioic S-acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopentyloxyiminoethanethioic S-acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclopentyloximino-thioacetic acid Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C2=CSC(=N2)N)C(=O)S

Isomeric SMILES

C1CCC(C1)O/N=C(/C2=CSC(=N2)N)\C(=O)S

InChI

InChI=1S/C10H13N3O2S2/c11-10-12-7(5-17-10)8(9(14)16)13-15-6-3-1-2-4-6/h5-6H,1-4H2,(H2,11,12)(H,14,16)/b13-8-