2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentene-1-carboxylic acid Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)O)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

C1CC(=C(C1)C(=O)O)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H13N3O3S/c16-9(7-2-1-3-8(7)11(17)18)13-12-15-14-10(19-12)6-4-5-6/h6H,1-5H2,(H,17,18)(H,13,15,16)