2-[2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]ethanoic acid

Systemtic Name: 2-[2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]ethanoic acid Openeye Name: 2-[3-allyl-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-thiazolidin-5-ylidene]acetic acid CAS Name: 2-[2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-prop-2-enyl-5-thiazolidinylidene]acetic acid IUPAC Name: 2-[2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]acetic acid Traditional Name: 2-[3-allyl-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-keto-thiazolidin-5-ylidene]acetic acid Formula: C12H11N5O4S MolecularWeight: 321.31184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC(=O)O)SC1=NC2=C(NC=N2)C(=O)N

Isomeric SMILES

C=CCN1C(=O)C(=CC(=O)O)SC1=NC2=C(NC=N2)C(=O)N

InChI

InChI=1S/C12H11N5O4S/c1-2-3-17-11(21)6(4-7(18)19)22-12(17)16-10-8(9(13)20)14-5-15-10/h2,4-5H,1,3H2,(H2,13,20)(H,14,15)(H,18,19)