2-[2-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[(2E)-2-(cyclohex-3-en-1-ylmethylene)hydrazino]-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[2-[(2E)-2-(1-cyclohex-3-enylmethylidene)hydrazinyl]-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[(N'E)-N'-(cyclohex-3-en-1-ylmethylene)hydrazino]-4-keto-2-thiazolin-5-yl]acetic acid Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=NC(=O)C(S2)CC(=O)O

Isomeric SMILES

C1CC(CC=C1)/C=N/NC2=NC(=O)C(S2)CC(=O)O

InChI

InChI=1S/C12H15N3O3S/c16-10(17)6-9-11(18)14-12(19-9)15-13-7-8-4-2-1-3-5-8/h1-2,7-9H,3-6H2,(H,16,17)(H,14,15,18)/b13-7+