(1S,2S)-2-[(3-methyl-1,3-thiazol-2-ylidene)carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: (1S,2S)-2-[(3-methyl-1,3-thiazol-2-ylidene)carbamoyl]cyclopropane-1-carboxylate Openeye Name: (1S,2S)-2-[(3-methylthiazol-2-ylidene)carbamoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[[(3-methyl-2-thiazolylidene)amino]-oxomethyl]-1-cyclopropanecarboxylate IUPAC Name: (1S,2S)-2-[(3-methyl-1,3-thiazol-2-ylidene)carbamoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(3-methyl-4-thiazolin-2-ylidene)carbamoyl]cyclopropanecarboxylate Formula: C9H9N2O3S- MolecularWeight: 225.24436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2CC2C(=O)[O-]

Isomeric SMILES

CN1C=CSC1=NC(=O)[C@H]2C[C@@H]2C(=O)[O-]

InChI

InChI=1S/C9H10N2O3S/c1-11-2-3-15-9(11)10-7(12)5-4-6(5)8(13)14/h2-3,5-6H,4H2,1H3,(H,13,14)/p-1/t5-,6-/m0/s1