[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-3-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-3-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] (E)-3-[5-chloro-1-(1,1-dioxothiolan-3-yl)-3-methyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[5-chloro-1-(1,1-dioxo-3-thiolanyl)-3-methyl-4-pyrazolyl]-2-propenoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] (E)-3-[5-chloro-1-(1,1-dioxothiolan-3-yl)-3-methylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-1-(1,1-diketothiolan-3-yl)-3-methyl-pyrazol-4-yl]acrylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)Cl)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)Cl)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H22ClN3O5S/c1-15-18(23(24)27(26-15)17-11-12-33(30,31)14-17)9-10-22(29)32-13-21(28)25-20-8-4-6-16-5-2-3-7-19(16)20/h2-10,17H,11-14H2,1H3,(H,25,28)/b10-9+