(8-bromanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone

Systemtic Name: (8-bromanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Openeye Name: (8-bromo-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone CAS Name: (8-bromo-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-4-isoxazolyl)methanone IUPAC Name: (8-bromo-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Traditional Name: (8-bromo-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NO2)C(=O)C3=C4C(=C(C=C3)Br)OCCS4

Isomeric SMILES

C1CC1C2=C(C=NO2)C(=O)C3=C4C(=C(C=C3)Br)OCCS4

InChI

InChI=1S/C15H12BrNO3S/c16-11-4-3-9(15-14(11)19-5-6-21-15)12(18)10-7-17-20-13(10)8-1-2-8/h3-4,7-8H,1-2,5-6H2