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

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

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

CC1COC2=C(C=CC(=C2S1)C(=O)C3=C(ON=C3)C4CC4)Br


Isomeric SMILES

CC1COC2=C(C=CC(=C2S1)C(=O)C3=C(ON=C3)C4CC4)Br


InChI

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


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