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2-[(8-bromanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)carbonyl]-3-cyclopropyl-3-oxidanylidene-propanenitrile

2-[(8-bromanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)carbonyl]-3-cyclopropyl-3-oxidanylidene-propanenitrile

Systemtic Name:2-[(8-bromanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)carbonyl]-3-cyclopropyl-3-oxidanylidene-propanenitrile
Openeye Name:2-(8-bromo-2,3-dihydro-1,4-benzoxathiine-5-carbonyl)-3-cyclopropyl-3-oxo-propanenitrile
CAS Name:2-[(8-bromo-2,3-dihydro-1,4-benzoxathiin-5-yl)-oxomethyl]-3-cyclopropyl-3-oxopropanenitrile
IUPAC Name:2-(8-bromo-2,3-dihydro-1,4-benzoxathiine-5-carbonyl)-3-cyclopropyl-3-oxopropanenitrile
Traditional Name:2-(8-bromo-2,3-dihydro-1,4-benzoxathiin-5-carbonyl)-3-cyclopropyl-3-keto-propionitrile
Formula: C15H12BrNO3S
MolecularWeight: 366.22968
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(C#N)C(=O)C2=C3C(=C(C=C2)Br)OCCS3


Isomeric SMILES

C1CC1C(=O)C(C#N)C(=O)C2=C3C(=C(C=C2)Br)OCCS3


InChI

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


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