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2-[3-bromanyl-2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid

2-[3-bromanyl-2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name:2-[3-bromanyl-2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid
Openeye Name:2-[3-bromo-2-(5-methylisoxazol-3-yl)sulfinamoyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid
CAS Name:2-[3-bromo-2-[(5-methyl-3-isoxazolyl)sulfinamoyl]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid
IUPAC Name:2-[3-bromo-2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxoazetidin-1-yl]-3-methylbut-2-enoic acid
Traditional Name:2-[3-bromo-2-keto-4-(5-methylisoxazol-3-yl)sulfinamoyl-azetidin-1-yl]-3-methyl-but-2-enoic acid
Formula: C12H14BrN3O5S
MolecularWeight: 392.22566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)C2C(C(=O)N2C(=C(C)C)C(=O)O)Br


Isomeric SMILES

CC1=CC(=NO1)NS(=O)C2C(C(=O)N2C(=C(C)C)C(=O)O)Br


InChI

InChI=1S/C12H14BrN3O5S/c1-5(2)9(12(18)19)16-10(17)8(13)11(16)22(20)15-7-4-6(3)21-14-7/h4,8,11H,1-3H3,(H,14,15)(H,18,19)


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