(phenylmethyl) N-(4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazin-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazin-1-yl)carbamate Openeye Name: benzyl N-(4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazin-1-yl)carbamate CAS Name: N-(4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazin-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazin-1-yl)carbamate Traditional Name: N-(4-methylsulfinyl-6,7-dihydro-5H-cyclopenta[d]pyridazin-1-yl)carbamic acid benzyl ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=NN=C(C2=C1CCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)C1=NN=C(C2=C1CCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c1-23(21)15-13-9-5-8-12(13)14(18-19-15)17-16(20)22-10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,17,18,20)