(5-cyclopropyl-1,2-oxazol-4-yl)-(5-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (5-cyclopropyl-1,2-oxazol-4-yl)-(5-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (5-cyclopropylisoxazol-4-yl)-(5-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (5-cyclopropyl-4-isoxazolyl)-(5-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (5-cyclopropyl-1,2-oxazol-4-yl)-(5-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (5-cyclopropylisoxazol-4-yl)-(5-mesyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC2=C1OCCO2)C(=O)C3=C(ON=C3)C4CC4

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC2=C1OCCO2)C(=O)C3=C(ON=C3)C4CC4

InChI

InChI=1S/C16H15NO6S/c1-24(19,20)16-10(4-5-12-15(16)22-7-6-21-12)13(18)11-8-17-23-14(11)9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3