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

Systemtic Name: (8-bromanyl-2-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Openeye Name: (8-bromo-2-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone CAS Name: (8-bromo-2-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-4-isoxazolyl)methanone IUPAC Name: (8-bromo-2-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Traditional Name: (8-bromo-2-methyl-2,3-dihydro-1,4-benzoxathiin-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=CC(=C2O1)Br)C(=O)C3=C(ON=C3)C4CC4

Isomeric SMILES

CC1CSC2=C(C=CC(=C2O1)Br)C(=O)C3=C(ON=C3)C4CC4

InChI

InChI=1S/C16H14BrNO3S/c1-8-7-22-16-10(4-5-12(17)15(16)20-8)13(19)11-6-18-21-14(11)9-2-3-9/h4-6,8-9H,2-3,7H2,1H3