3-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CS5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CS5

InChI

InChI=1S/C20H15N3O3S2/c24-19(12-22-14-5-1-2-6-16(14)26-20(22)25)23-15(18-8-4-10-28-18)11-13(21-23)17-7-3-9-27-17/h1-10,15H,11-12H2/t15-/m1/s1